| Year |
Citation |
Score |
| 2024 |
Mukherjee S, Saha S, Ghosh S, Adhikari S, Sathyamurthy N, Baer M. Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D + H Collisions. The Journal of Physical Chemistry. A. PMID 39172694 DOI: 10.1021/acs.jpca.4c03237 |
0.62 |
|
| 2023 |
Naskar K, Ghosh S, Adhikari S, Baer M, Sathyamurthy N. Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfaces. The Journal of Chemical Physics. 159. PMID 37458349 DOI: 10.1063/5.0155646 |
0.768 |
|
| 2023 |
Naskar K, Ravi S, Adhikari S, Baer M, Sathyamurthy N. Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH. The Journal of Physical Chemistry. A. PMID 37098130 DOI: 10.1021/acs.jpca.3c01047 |
0.693 |
|
| 2022 |
Saroj A, Ramanathan V, Kumar Mishra B, Panda AN, Sathyamurthy N. Improved Estimates of Host-Guest Interaction Energies for Endohedral Fullerenes Containing Rare Gas Atoms, Small Molecules, and Cations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202200413. PMID 35986558 DOI: 10.1002/cphc.202200413 |
0.739 |
|
| 2022 |
Giri K, González-Sánchez L, Biswas R, Yurtsever E, Gianturco FA, Sathyamurthy N, Lourderaj U, Wester R. HeH Collisions with H: Rotationally Inelastic Cross Sections and Rate Coefficients from Quantum Dynamics at Interstellar Temperatures. The Journal of Physical Chemistry. A. 126: 2244-2261. PMID 35363491 DOI: 10.1021/acs.jpca.1c10309 |
0.473 |
|
| 2021 |
Gianturco FA, Giri K, González-Sánchez L, Yurtsever E, Sathyamurthy N, Wester R. Efficiency of rovibrational cooling of HeH by collisions with He: Cross sections and rate coefficients from quantum dynamics. The Journal of Chemical Physics. 155: 154301. PMID 34686057 DOI: 10.1063/5.0062147 |
0.409 |
|
| 2021 |
Gianturco FA, Giri K, González-Sánchez L, Yurtsever E, Sathyamurthy N, Wester R. Energy-transfer quantum dynamics of HeH with He atoms: Rotationally inelastic cross sections and rate coefficients. The Journal of Chemical Physics. 154: 054311. PMID 33557566 DOI: 10.1063/5.0040018 |
0.423 |
|
| 2021 |
Mallick S, Mishra BK, Kumar P, Sathyamurthy N. Effect of confinement on ammonia inversion The European Physical Journal D. 75. DOI: 10.1140/epjd/s10053-021-00118-3 |
0.224 |
|
| 2020 |
Sathyamurthy N, Mahapatra S. Time-dependent quantum mechanical wave packet dynamics. Physical Chemistry Chemical Physics : Pccp. PMID 33306771 DOI: 10.1039/d0cp03929b |
0.657 |
|
| 2020 |
Ravi S, Mukherjee S, Mukherjee B, Adhikari S, Sathyamurthy N, Baer M. Non-adiabatic coupling as a frictional force in the formation of H3+: a model dynamical study The European Physical Journal D. 74. DOI: 10.1140/epjd/e2020-10152-2 |
0.572 |
|
| 2020 |
Ravi S, Mukherjee S, Mukherjee B, Adhikari S, Sathyamurthy N, Baer M. Non-adiabatic coupling as a frictional force in (He, H, H)+ dynamics and the formation of HeH2+ Molecular Physics. 119: e1811907. DOI: 10.1080/00268976.2020.1811907 |
0.617 |
|
| 2020 |
Koner A, Kumar C, Kumar P, Sathyamurthy N. Heat capacity of endohedral carbon nanotubes Rg@CNT (Rg = He, Ne, Ar and Kr) Chemical Physics Letters. 745: 137251. DOI: 10.1016/J.Cplett.2020.137251 |
0.386 |
|
| 2020 |
Sathyamurthy N. Editorial Resonance. 25: 1647-1649. DOI: 10.1007/s12045-020-1084-x |
0.162 |
|
| 2020 |
Sathyamurthy N. Let There be Computers and Virtual Computer Networks! Resonance. 25: 1463-1466. DOI: 10.1007/s12045-020-1063-2 |
0.2 |
|
| 2020 |
Sathyamurthy N. Editorial Resonance. 25: 609-611. DOI: 10.1007/s12045-020-0976-0 |
0.162 |
|
| 2020 |
Sathyamurthy N. Editorial Resonance. 25: 453-455. DOI: 10.1007/s12045-020-0961-7 |
0.162 |
|
| 2020 |
Sathyamurthy N. Editorial Resonance. 25: 5-8. DOI: 10.1007/s12045-019-0917-y |
0.162 |
|
| 2019 |
Goyal S, Reji R, Tripathi SS, Sathyamurthy N. Synchronous Pulsed Flowering in Passion Flower ( Passiflora incarnata ) Current Science. 117: 1211. DOI: 10.18520/Cs/V117/I7/1211-1216 |
0.294 |
|
| 2019 |
Gupta AK, Dhindhwal V, Baer M, Sathyamurthy N, Ravi S, Mukherjee S, Mukherjee B, Adhikari S. Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH2 + Molecular Physics. 118: e1683243. DOI: 10.1080/00268976.2019.1683243 |
0.633 |
|
| 2019 |
Remya PR, Mishra BK, Ramachandran CN, Sathyamurthy N. Effect of confinement on structure, energy and vibrational spectra of (HF)n, n = 1–4 Chemical Physics Letters. 733: 136670. DOI: 10.1016/J.Cplett.2019.136670 |
0.479 |
|
| 2019 |
Gupta A, Mishra BK, Sathyamurthy N. Influence of stacking on the ground and excited states of 2-aminopyridine Computational and Theoretical Chemistry. 1148: 60-66. DOI: 10.1016/J.Comptc.2018.12.004 |
0.514 |
|
| 2019 |
Sathyamurthy N. Glimpses of Acharya P C Ray’s Work in Chemical Sciences Resonance. 24: 1047-1048. DOI: 10.1007/s12045-019-0869-2 |
0.21 |
|
| 2019 |
Sathyamurthy N, Mukunda N. Face to Face with Professor N Mukunda Resonance. 24: 901-921. DOI: 10.1007/s12045-019-0852-y |
0.198 |
|
| 2019 |
Sathyamurthy N. Erratum to: Editorial Resonance. 24: 819-819. DOI: 10.1007/s12045-019-0843-z |
0.162 |
|
| 2019 |
Sathyamurthy N, Rao CNR. Face to Face with Professor C N R Rao Resonance. 24: 775-791. DOI: 10.1007/S12045-019-0840-2 |
0.346 |
|
| 2019 |
Sathyamurthy N. G N Lewis (1875–1946) Resonance. 24: 725-727. DOI: 10.1007/S12045-019-0833-1 |
0.22 |
|
| 2019 |
Sathyamurthy N, Balaram P. Face to Face with Professor P. Balaram Resonance. 24: 697-710. DOI: 10.1007/s12045-019-0828-y |
0.41 |
|
| 2019 |
Sathyamurthy N. General Editorial on Publication Ethics Resonance. 24: 1-3. DOI: 10.1007/s12045-019-0753-0 |
0.173 |
|
| 2019 |
Koner A, Sathyamurthy N. Stabilizing influence of silicon substitution on dibenzene and its isomers Journal of Chemical Sciences. 131: 3. DOI: 10.1007/S12039-018-1576-3 |
0.327 |
|
| 2018 |
Panneer SVK, Ravva MK, Mishra BK, Subramanian V, Sathyamurthy N. Co-operativity in non-covalent interactions in ternary complexes: a comprehensive electronic structure theory based investigation. Journal of Molecular Modeling. 24: 258. PMID 30159795 DOI: 10.1007/S00894-018-3796-3 |
0.396 |
|
| 2018 |
Sathyamurthy N. Higher Education Commission of India:Challenges Ahead Current Science. 115: 191. DOI: 10.18520/cs/v115/i2/191-192 |
0.172 |
|
| 2018 |
Koner A, Kumar C, Sathyamurthy N. Heat capacity of endohedral fullerenes Rg@C60 (Rg = He, Ne, Ar and Kr) Molecular Physics. 116: 2728-2735. DOI: 10.1080/00268976.2018.1463468 |
0.365 |
|
| 2018 |
Sathyamurthy N. Michael Polanyi (1891–1976) Resonance. 23: 11-14. DOI: 10.1007/S12045-018-0589-Z |
0.206 |
|
| 2018 |
Joshi A, Sathyamurthy N. General Editorial on Publication Ethics Resonance. 23: 1-3. DOI: 10.1007/S12045-018-0586-2 |
0.173 |
|
| 2017 |
Sathyamurthy N. An Obsession with Numbers:Quantifying Quality Current Science. 113: 7-8. DOI: 10.18520/Cs/V113/I01/7-8 |
0.309 |
|
| 2017 |
Verma K, Viswanathan KS, Majumder M, Sathyamurthy N. How different is the borazine–acetylene dimer from the benzene–acetylene dimer? A matrix isolation infrared and ab initio quantum chemical study Molecular Physics. 115: 2637-2648. DOI: 10.1080/00268976.2017.1284357 |
0.416 |
|
| 2017 |
Equbal A, Srinivasan S, Sathyamurthy N. Stabilisation of the [6]-prismane structure by silicon substitution Journal of Chemical Sciences. 129: 911-917. DOI: 10.1007/S12039-017-1264-8 |
0.383 |
|
| 2017 |
Elango M, Subramanian V, Sathyamurthy N. Nanoclusters of Cyanuric Acid Journal of Chemical Sciences. 129: 873-881. DOI: 10.1007/S12039-017-1259-5 |
0.357 |
|
| 2016 |
Sathyamurthy N. IISERs:Emerging Science Universities of India Current Science. 110: 747-748. DOI: 10.18520/Cs/V110/I5/747-748 |
0.293 |
|
| 2016 |
Dhindhwal V, Sathyamurthy N. The Effect of Hydration on the Cation- π Interaction Between Benzene and Various Cations Journal of Chemical Sciences. 128: 1597-1606. DOI: 10.1007/S12039-016-1164-3 |
0.392 |
|
| 2015 |
Dhindhwal V, Baer M, Sathyamurthy N. Study of Topological Effects Concerning the Lowest A″ and the Three A' States for the CO2(+) Ion. The Journal of Physical Chemistry. A. PMID 26583700 DOI: 10.1021/Acs.Jpca.5B08921 |
0.668 |
|
| 2015 |
Mittal S, Mishra BK, Sathyamurthy N. The Influence of Sugar-Phosphate Backbone on the Stacking Interaction in B-DNA Helix Formation Current Science. 108: 1126-1131. DOI: 10.18520/Cs/V108/I6/1126-1131 |
0.429 |
|
| 2015 |
Dev S, Giri K, Majumder M, Sathyamurthy N. Relative stabilities and the spectral signatures of stacked and hydrogen-bonded dimers of serotonin Molecular Physics. DOI: 10.1080/00268976.2015.1060365 |
0.49 |
|
| 2015 |
Srivastava S, Baer M, Sathyamurthy N. Jahn–Teller and coupled Jahn–Teller/Renner–Teller effects in the calculation of adiabatic-to-diabatic transformation angle for the lowest three 2A′ states of NH2 (NHH) Molecular Physics. 113: 436-446. DOI: 10.1080/00268976.2014.948089 |
0.449 |
|
| 2015 |
Kumar P, Ramachandran CN, Mishra BK, Sathyamurthy N. Interaction of rare gas dimers in the confines of a carbon nanotube Chemical Physics Letters. 618: 42-45. DOI: 10.1016/J.Cplett.2014.10.067 |
0.369 |
|
| 2014 |
Majumder M, Sathyamurthy N, Vázquez GJ, Lefebvre-Brion H. Interpretation of the accidental predissociation of the E(1) Π state of CO. The Journal of Chemical Physics. 140: 164303. PMID 24784266 DOI: 10.1063/1.4871109 |
0.45 |
|
| 2014 |
Srivastava S, Sathyamurthy N. Ab initio potential energy curves for the ground and low-lying excited states of OH and OH(-) and a study of rotational fine structure in photodetachment. The Journal of Physical Chemistry. A. 118: 6343-50. PMID 24405218 DOI: 10.1021/Jp409940M |
0.525 |
|
| 2014 |
Sathyamurthy N. S. Ranganathan: An Organic Chemist and an Artist by Nature Current Science. 107: 1892-1896. DOI: 10.18520/Cs/V107/I11/1892-1896 |
0.29 |
|
| 2014 |
Kumar RPSA, Dev S, Mishra BK, Sathyamurthy N. Stabilization of the C-20 cage by encapsulation of H+ and He2+ ions Current Science. 106: 1255-1259. DOI: 10.18520/Cs/V106/I9/1255-1259 |
0.437 |
|
| 2014 |
Majumder M, Sathyamurthy N, Vázquez GJ, Lefebvre-Brion H. Interpretation of the accidental predissociation of the e 1Π state of CO Journal of Chemical Physics. 140. DOI: 10.1063/1.4871109 |
0.286 |
|
| 2014 |
Equbal A, Srinivasan S, Ramachandran CN, Sathyamurthy N. Encapsulation of paramagnetic diatomic molecules B2, O2 and Ge2 inside C60 Chemical Physics Letters. 610: 251-255. DOI: 10.1016/J.Cplett.2014.07.031 |
0.405 |
|
| 2014 |
Kumar P, Mishra BK, Sathyamurthy N. Density functional theoretic studies of host-guest interaction in gas hydrates Computational and Theoretical Chemistry. 1029: 26-32. DOI: 10.1016/J.Comptc.2013.12.009 |
0.415 |
|
| 2013 |
Srivastava S, Sathyamurthy N. Ab initio potential energy curves for the ground and low lying excited states of NH(-) and the effect of (2)Σ(±) states on Λ-doubling of the ground state X(2)Π. The Journal of Physical Chemistry. A. 117: 8623-31. PMID 23763244 DOI: 10.1021/Jp4027628 |
0.508 |
|
| 2013 |
Majumder M, Mishra BK, Sathyamurthy N. CH⋯π and π⋯π interaction in benzene-acetylene clusters Chemical Physics Letters. 557: 59-65. DOI: 10.1016/J.Cplett.2012.12.027 |
0.414 |
|
| 2013 |
Kumar P, Sathyamurthy N. An ab initio quantum chemical investigation of the structure and stability of ozone-water complexes Chemical Physics. 415: 214-221. DOI: 10.1016/J.Chemphys.2013.01.008 |
0.459 |
|
| 2012 |
Srivastava S, Sathyamurthy N. Radiative lifetimes of spin forbidden a1Δ → X3Σ- and spin allowed A3Π → X3Σ- transitions and complete basis set extrapolated ab initio potential energy curves for the ground and excited states of CH-. The Journal of Chemical Physics. 137: 214314. PMID 23231238 DOI: 10.1063/1.4768873 |
0.477 |
|
| 2012 |
Kolakkandy S, Giri K, Sathyamurthy N. Collision-induced dissociation in (He, H2+(v = 0–2; j = 0–3)) system: A time-dependent quantum mechanical investigation Journal of Chemical Physics. 136: 244312-244312. PMID 22755579 DOI: 10.1063/1.4729255 |
0.511 |
|
| 2012 |
Majumder M, Sathyamurthy N, Lefebvre-Brion H, Vázquez GJ. Photoabsorption of carbon monoxide: A time-dependent quantum mechanical study Journal of Physics B: Atomic, Molecular and Optical Physics. 45. DOI: 10.1088/0953-4075/45/18/185101 |
0.442 |
|
| 2012 |
Srivastava S, Sathyamurthy N, Varandas AJC. An accurate ab initio potential energy curve and the vibrational bound states of X2Σu+ state of H2- Chemical Physics. 398: 160-167. DOI: 10.1016/J.Chemphys.2011.08.023 |
0.528 |
|
| 2012 |
Majumder M, Sathyamurthy N. A theoretical investigation on the effect of π-π stacking interaction on 1H isotropic chemical shielding in certain homo and hetero-nuclear aromatic systems Theoretical Chemistry Accounts. 131: 1-11. DOI: 10.1007/S00214-012-1092-3 |
0.433 |
|
| 2011 |
Kumar P, Sathyamurthy N. Theoretical studies of host-guest interaction in gas hydrates. The Journal of Physical Chemistry. A. 115: 14276-81. PMID 22044163 DOI: 10.1021/Jp2089565 |
0.435 |
|
| 2011 |
Duley S, Giri S, Sathyamurthy N, Islas R, Merino G, Chattaraj PK. Aromaticity and hydrogen storage capability of planar and rings Chemical Physics Letters. 506: 315-320. DOI: 10.1016/J.Cplett.2011.03.037 |
0.536 |
|
| 2010 |
Mishra BK, Arey JS, Sathyamurthy N. Stacking and spreading interaction in N-heteroaromatic systems Journal of Physical Chemistry A. 114: 9606-9616. PMID 20166747 DOI: 10.1021/Jp908941U |
0.455 |
|
| 2010 |
Kumar P, Sathyamurthy N. Potential energy curves for neutral and multiply charged carbon monoxide Pramana. 74: 49-55. DOI: 10.1007/S12043-010-0006-Y |
0.469 |
|
| 2009 |
Tiwari AK, Kolakkandy S, Sathyamurthy N. Importance of Coriolis Coupling in Isotopic Branching in (He, HD+) collisions. Journal of Physical Chemistry A. 113: 9568-9574. PMID 19642652 DOI: 10.1021/Jp9049523 |
0.737 |
|
| 2009 |
Parthasarathi S, Elango M, Subramanian V, Sathyamurthy N. Structure and stability of water chains (H2O)n, n = 5-20. The Journal of Physical Chemistry. A. 113: 3744-9. PMID 19143553 DOI: 10.1021/Jp806793E |
0.384 |
|
| 2009 |
Roy D, Tripathi NK, Ram K, Sathyamurthy N. Synthesis of germanium encapsulated fullerene Solid State Communications. 149: 1244-1247. DOI: 10.1016/J.Ssc.2009.05.039 |
0.365 |
|
| 2009 |
Ramachandran CN, Fazio DD, Sathyamurthy N, Aquilanti V. Guest species trapped inside carbon nanotubes Chemical Physics Letters. 473: 146-150. DOI: 10.1016/J.Cplett.2009.03.068 |
0.368 |
|
| 2009 |
Elango M, Subramanian V, Sathyamurthy N. Structure and stability of spiro-cyclic water clusters Journal of Chemical Sciences. 121: 839-848. DOI: 10.1007/S12039-009-0099-3 |
0.419 |
|
| 2008 |
Elango M, Subramanian V, Sathyamurthy N. The self-assembly of metaboric acid molecules into bowls, balls and sheets. Journal of Physical Chemistry A. 112: 8107-8115. PMID 18693708 DOI: 10.1021/Jp8019254 |
0.356 |
|
| 2008 |
Elango M, Subramanian V, Rahalkar AP, Gadre SR, Sathyamurthy N. Structure, energetics, and reactivity of boric acid nanotubes: a molecular tailoring approach. The Journal of Physical Chemistry. A. 112: 7699-704. PMID 18652434 DOI: 10.1021/Jp802723E |
0.589 |
|
| 2008 |
Parthasarathi R, Subramanian V, Sathyamurthy N. Electron Density Topography, NMR, and NBO Analysis of Water Clusters Synthesis and Reactivity in Inorganic Metal-Organic and Nano-Metal Chemistry. 38: 18-27. DOI: 10.1080/15533170701851250 |
0.406 |
|
| 2008 |
Mishra BK, Bajpai VK, Ramanathan V, Gadre SR, Sathyamurthy N. Cation-π interaction: To stack or to spread Molecular Physics. 106: 1557-1566. DOI: 10.1080/00268970802175290 |
0.574 |
|
| 2008 |
Ramachandran CN, Roy D, Sathyamurthy N. Host-guest interaction in endohedral fullerenes Chemical Physics Letters. 461: 87-92. DOI: 10.1016/J.Cplett.2008.06.073 |
0.466 |
|
| 2007 |
Parthasarathi R, Subramanian V, Sathyamurthy N. Hydrogen bonding in protonated water clusters: an atoms-in-molecules perspective. Journal of Physical Chemistry A. 111: 13287-13290. PMID 18052052 DOI: 10.1021/Jp0775909 |
0.38 |
|
| 2007 |
Ramachandran CN, Sathyamurthy N. Time-dependent density functional theoretical study of the absorption properties of BN-substituted C60 fullerenes. The Journal of Physical Chemistry. A. 111: 6901-3. PMID 17602461 DOI: 10.1021/JP073348Q |
0.303 |
|
| 2007 |
Sharma V, Bapat B, Mondal J, Hochlaf M, Giri K, Sathyamurthy N. Dissociative double ionization of CO2: dynamics, energy levels, and lifetime. The Journal of Physical Chemistry. A. 111: 10205-11. PMID 17497762 DOI: 10.1021/Jp070257K |
0.51 |
|
| 2007 |
Mishra BK, Sathyamurthy N. Van der Waals complexes of small molecules with benzenoid rings: influence of multipole moments on their mutual orientation. Journal of Physical Chemistry A. 111: 2139-2147. PMID 17388262 DOI: 10.1021/Jp065584R |
0.427 |
|
| 2007 |
Parthasarathi R, Subramanian V, Sathyamurthy N, Leszczynski J. Solvation of H3O+ by phenol: hydrogen bonding vs pi complexation. The Journal of Physical Chemistry. A. 111: 2-5. PMID 17201380 DOI: 10.1021/Jp066574T |
0.43 |
|
| 2007 |
Giri K, Sathyamurthy N. Quantum dynamics of (H−, HD) collisions at low energies Chemical Physics Letters. 444: 23-27. DOI: 10.1016/J.Cplett.2007.06.128 |
0.541 |
|
| 2007 |
Gupta A, Singh RP, Singh VB, Mishra BK, Sathyamurthy N. Quantum chemical investigation of the reaction of O( 3 P 2 ) with certain hydrocarbon radicals Journal of Chemical Sciences. 119: 457-465. DOI: 10.1007/S12039-007-0059-8 |
0.455 |
|
| 2006 |
Giri K, Sathyamurthy N. Influence of reagent rotation on (H-, D2) and (D-, H2) collisions: a quantum mechanical study. Journal of Physical Chemistry A. 110: 13843-13849. PMID 17181342 DOI: 10.1021/Jp062675F |
0.483 |
|
| 2006 |
Maheshwary S, Lourderaj U, Sathyamurthy N. Ab initio quantum chemical investigation of the ground and excited states of salicylic acid dimer. Journal of Physical Chemistry A. 110: 12662-12669. PMID 17107118 DOI: 10.1021/Jp063523N |
0.81 |
|
| 2006 |
Oubagaranadin JU, Sathyamurthy N, Murthy ZV. Evaluation of Fuller's earth for the adsorption of mercury from aqueous solutions: a comparative study with activated carbon. Journal of Hazardous Materials. 142: 165-74. PMID 16987602 DOI: 10.1016/J.JHAZMAT.2006.08.001 |
0.204 |
|
| 2006 |
Tiwari AK, Sathyamurthy N. Effect of reagent rotation on isotopic branching in (He, HD+) collisions. Journal of Physical Chemistry A. 110: 11200-11207. PMID 16986856 DOI: 10.1021/Jp063470+ |
0.733 |
|
| 2006 |
Samanta S, Mishra BK, Pace TC, Sathyamurthy N, Bohne C, Moorthy JN. Beta-phenyl quenching of triplet excited ketones: how critical is the geometry for deactivation? The Journal of Organic Chemistry. 71: 4453-9. PMID 16749774 DOI: 10.1021/Jo060200E |
0.369 |
|
| 2006 |
Elango M, Parthasarathi R, Subramanian V, Ramachandran CN, Sathyamurthy N. Hydrogen peroxide clusters: the role of open book motif in cage and helical structures. Journal of Physical Chemistry A. 110: 6294-6300. PMID 16686465 DOI: 10.1021/Jp055818R |
0.433 |
|
| 2006 |
Tiwari AK, Sathyamurthy N. Structure and Stability of Salicylic Acid−Water Complexes and the Effect of Molecular Hydration on the Spectral Properties of Salicylic Acid Journal of Physical Chemistry A. 110: 5960-5964. PMID 16640396 DOI: 10.1021/Jp060851E |
0.708 |
|
| 2006 |
Parthasarathi R, Subramanian V, Sathyamurthy N. Hydrogen Bonding without Borders: An Atoms-in-Molecules Perspective Journal of Physical Chemistry A. 110: 3349-3351. PMID 16526611 DOI: 10.1021/Jp060571Z |
0.379 |
|
| 2006 |
Lourderaj U, Giri K, Sathyamurthy N. Ground and excited states of the monomer and dimer of certain carboxylic acids. The Journal of Physical Chemistry. A. 110: 2709-17. PMID 16494382 DOI: 10.1021/Jp056491X |
0.793 |
|
| 2006 |
Tiwari AK, Panda aAN, Sathyamurthy N. Isotopic Branching in (He, HD+) Collisions† Journal of Physical Chemistry A. 110: 389-395. PMID 16405309 DOI: 10.1021/Jp051796X |
0.724 |
|
| 2006 |
Shameema O, Ramachandran CN, Sathyamurthy N. Blue shift in X-H stretching frequency of molecules due to confinement. Journal of Physical Chemistry A. 110: 2-4. PMID 16392831 DOI: 10.1021/Jp056027S |
0.459 |
|
| 2006 |
Panda AN, Sathyamurthy N. Time-dependent quantum mechanical wave packet study of the He+H(2) (+)(v,j)-->HeH(+)+H reaction. The Journal of Chemical Physics. 122: 54304. PMID 15740319 DOI: 10.1063/1.1839866 |
0.792 |
|
| 2006 |
Panda AN, Sathyamurthy N. Time-dependent quantum mechanical wave packet study of the He+H(2) (+)(v,j)-->HeH(+)+H reaction. The Journal of Chemical Physics. 122: 54304. PMID 15740319 DOI: 10.1063/1.1839866 |
0.792 |
|
| 2006 |
Mishra BK, Sathyamurthy N. Stacking Interaction In Pyrazine Dimer Journal of Theoretical and Computational Chemistry. 5: 609-619. DOI: 10.1142/S0219633606002532 |
0.433 |
|
| 2006 |
Giri K, Sathyamurthy N. Rotational excitation in (H−, H2) collisions: a quantum mechanical study Journal of Physics B. 39: 4123-4130. DOI: 10.1088/0953-4075/39/20/010 |
0.515 |
|
| 2005 |
Sharma A, Lourderaj U, Deepak D, Sathyamurthy N. Determination of stability and degradation in polysilanes by an electronic mechanism. The Journal of Physical Chemistry. B. 109: 15860-7. PMID 16853015 DOI: 10.1021/Jp0508756 |
0.791 |
|
| 2005 |
Mishra BK, Sathyamurthy N. π-π Interaction in Pyridine Journal of Physical Chemistry A. 109: 6-8. PMID 16839083 DOI: 10.1021/Jp045218C |
0.447 |
|
| 2005 |
Panda AN, Giri K, Sathyamurthy N. Three dimensional quantum dynamics of (H-, H2) and its isotopic variants. Journal of Physical Chemistry A. 109: 2057-2061. PMID 16838975 DOI: 10.1021/Jp044953L |
0.787 |
|
| 2005 |
Parthasarathi R, Subramanian V, Sathyamurthy N. Hydrogen Bonding in Phenol, Water, and Phenol−Water Clusters Journal of Physical Chemistry A. 109: 843-850. PMID 16838955 DOI: 10.1021/Jp046499R |
0.391 |
|
| 2005 |
Elango M, Parthasarathi R, Subramanian V, Sathyamurthy N. Bowls, balls and sheets of boric acid clusters: the role of pentagon and hexagon motifs. Journal of Physical Chemistry A. 109: 8587-8593. PMID 16834258 DOI: 10.1021/Jp053382+ |
0.385 |
|
| 2005 |
Mishra H, Maheshwary S, Tripathi HB, Sathyamurthy N. An experimental and theoretical investigation of the photophysics of 1-hydroxy-2-naphthoic acid. The Journal of Physical Chemistry. A. 109: 2746-54. PMID 16833586 DOI: 10.1021/Jp0461091 |
0.449 |
|
| 2005 |
Tiwari AK, Sathyamurthy N. Preferential scattering of one isotopomer over another in (He, HD+) collisions Chemical Physics Letters. 414: 509-513. DOI: 10.1016/J.Cplett.2005.08.130 |
0.491 |
|
| 2005 |
Ramachandran CN, Sathyamurthy N. Water clusters in a confined nonpolar environment Chemical Physics Letters. 410: 348-351. DOI: 10.1016/J.Cplett.2005.04.113 |
0.387 |
|
| 2005 |
Sharma A, Lourderaj U, Deepak, Sathyamurthy N, Katiyar M. Stability in polysilanes for light emitting diodes Computational Materials Science. 33: 206-211. DOI: 10.1016/J.Commatsci.2004.12.058 |
0.784 |
|
| 2005 |
Lourderaj U, Sathyamurthy N. Ab initio potential energy surface for HeF2 in its ground electronic state Chemical Physics. 308: 277-284. DOI: 10.1016/J.Chemphys.2004.05.031 |
0.79 |
|
| 2004 |
Panda AN, Sathyamurthy N. Dynamics of (H−,H2) collisions: A time-dependent quantum mechanical investigation on a new ab initio potential energy surface Journal of Chemical Physics. 121: 9343-9351. PMID 15538853 DOI: 10.1063/1.1797711 |
0.809 |
|
| 2003 |
Mal P, Lourderaj U, Parveen, Venugopalan P, Moorthy JN, Sathyamurthy N. Conformational control and photoenolization of pyridine-3-carboxaldehydes in the solid state: stabilization of photoenols via hydrogen bonding and electronic control. The Journal of Organic Chemistry. 68: 3446-53. PMID 12713345 DOI: 10.1021/Jo026621N |
0.782 |
|
| 2003 |
Narayan A, Sathyamurthy N. Bound and quasibound states of He2H+ and He2D+ Journal of Physical Chemistry A. 107: 7125-7131. DOI: 10.1021/Jp0301296 |
0.54 |
|
| 2002 |
Maiti B, Kalyanaraman C, Panda AN, Sathyamurthy N. Reaction probabilities and reaction cross sections for three-dimensional He+H2+(v) collisions: A time-dependent quantum mechanical study Journal of Chemical Physics. 117: 9719-9726. DOI: 10.1063/1.1518002 |
0.523 |
|
| 2002 |
Mahato KK, Das A, Panda AN, Chakraborty T, Sathyamurthy N. Rotational Isomers of 1-Methoxynaphthalene: A Combined Study by Ultraviolet Laser Spectroscopy in a Supersonic Jet and ab Initio Theoretical Calculation The Journal of Physical Chemistry A. 106: 12058-12063. DOI: 10.1021/Jp020004L |
0.626 |
|
| 2002 |
Lourderaj U, Harbola MK, Sathyamurthy N. Time-dependent density functional theoretical study of low lying excited states of F2 Chemical Physics Letters. 366: 88-94. DOI: 10.1016/S0009-2614(02)01543-9 |
0.801 |
|
| 2002 |
NoorBatcha I, Sathyamurthy N. Effect of reagent rotation on the cross section for the reaction lithium + hydrogen fluoride .fwdarw. lithium fluoride + hydrogen Cheminform. 13. DOI: 10.1002/Chin.198226025 |
0.386 |
|
| 2001 |
Maheshwary S, Patel N, Sathyamurthy N, Kulkarni AD, Gadre SR. Structure and stability of water clusters (H2O)n, n = 8-20: An ab initio investigation Journal of Physical Chemistry A. 105: 10525-10537. DOI: 10.1021/Jp013141B |
0.584 |
|
| 2001 |
Mishra H, Joshi HC, Tripathi HB, Maheshwary S, Sathyamurthy N, Panda M, Chandrasekhar J. Photoinduced proton transfer in 3-hydroxy-2-naphthoic acid Journal of Photochemistry and Photobiology a: Chemistry. 139: 23-36. DOI: 10.1016/S1010-6030(00)00415-9 |
0.496 |
|
| 2001 |
Maiti B, Sathyamurthy N. Bound and quasibound states of HeH2+ and its isotopomers Chemical Physics Letters. 345: 461-470. DOI: 10.1016/S0009-2614(01)00902-2 |
0.495 |
|
| 2000 |
Maiti B, Mahapatra S, Sathyamurthy N. A time-dependent quantum mechanical investigation of dynamical resonances in three-dimensional HeH2+ and HeHD+ systems The Journal of Chemical Physics. 113: 59-66. DOI: 10.1063/1.481773 |
0.68 |
|
| 2000 |
Sarkar T, Ghosh S, Moorthy J, Fang J, Nandy S, Sathyamurthy N, Chakraborty D. Photochromism and photoreactivity of 2,6-dichloro-4-methyl-3-pyridinecarboxaldehyde in the solid state Tetrahedron Letters. 41: 6909-6913. DOI: 10.1016/S0040-4039(00)01144-8 |
0.381 |
|
| 1999 |
Mahapatra S, Chakrabarti N, Sathyamurthy N. Time correlation function and its unifying role in molecular structure and dynamics International Reviews in Physical Chemistry. 18: 235-262. DOI: 10.1080/014423599229956 |
0.662 |
|
| 1999 |
Kalyanaraman C, Clary DC, Sathyamurthy N. Isotopic branching in (He,HD+) collisions: A time-dependent quantum mechanical study in three dimensions Journal of Chemical Physics. 111: 10910-10918. DOI: 10.1063/1.480454 |
0.425 |
|
| 1999 |
Bhatia P, Maiti B, Sathyamurthy N, Stamatiadis S, Farantos SC. Exploring molecular motions in collinear HeH2+ and its isotopic variants using periodic orbits Physical Chemistry Chemical Physics. 1: 1105-1113. DOI: 10.1039/A808368A |
0.459 |
|
| 1999 |
Maheshwari S, Chowdhury A, Sathyamurthy N, Mishra H, Tripathi HB, Panda M, Chandrasekhar J. Ground and Excited State Intramolecular Proton Transfer in Salicylic Acid: an Ab Initio Electronic Structure Investigation The Journal of Physical Chemistry A. 103: 6257-6262. DOI: 10.1021/Jp9911999 |
0.628 |
|
| 1999 |
Maheshwari S, Chakraborty D, Sathyamurthy N. Possibility of proton motion through buckminsterfullerene Chemical Physics Letters. 315: 181-186. DOI: 10.1016/S0009-2614(99)01229-4 |
0.385 |
|
| 1999 |
Abrol R, Sathyamurthy N, Harbola MK. Reduced potential energy curves for diatomic molecules and their respective cations Chemical Physics Letters. 312: 341-345. DOI: 10.1016/S0009-2614(99)00908-2 |
0.447 |
|
| 1998 |
Chakrabarti N, Sathyamurthy N. An Interesting Isotope Effect in the Raman Excitation Profile for HI Journal of Physical Chemistry A. 102: 7089-7092. DOI: 10.1021/Jp982104Q |
0.441 |
|
| 1998 |
Chakrabarti N, Sathyamurthy N, Gadzuk JW. Photoinduced Desorption of Molecules from Metal Surfaces Using Femtosecond Pulses: A Model Dynamical Study Journal of Physical Chemistry A. 102: 4154-4157. DOI: 10.1021/Jp980043Q |
0.471 |
|
| 1998 |
Gandhi NN, Kumar MD, Sathyamurthy N. Effect of Hydrotropes on Solubility and Mass-Transfer Coefficient of Butyl Acetate Journal of Chemical & Engineering Data. 43: 695-699. DOI: 10.1021/je970212k |
0.204 |
|
| 1998 |
Ansari WH, Sathyamurthy N. Classical mechanical investigation of collinear H− + H2 → H2 + H− dynamics Chemical Physics Letters. 289: 487-493. DOI: 10.1016/S0009-2614(98)00450-3 |
0.525 |
|
| 1998 |
Kumar S, Kapoor H, Sathyamurthy N. Dynamics of the reaction He + H2+ → HeH+ + H on the Aguado-Paniagua surface Chemical Physics Letters. 289: 361-366. DOI: 10.1016/S0009-2614(98)00414-X |
0.53 |
|
| 1998 |
K V, Chakrabarti N, Sathyamurthy N, Mishra MK. Validation of photodissociation models using Raman excitation Profiles: an application to IBr Chemical Physics Letters. 288: 545-552. DOI: 10.1016/S0009-2614(98)00325-X |
0.471 |
|
| 1997 |
Mahapatra S, Sathyamurthy N. Resonances in He + H2+→HeH+ + H reaction in three-dimensions: Energy resolved total reaction probabilities by the time-dependent wave packet method The Journal of Chemical Physics. 107: 6621-6626. DOI: 10.1063/1.474904 |
0.644 |
|
| 1997 |
Mahapatra S, Sathyamurthy N. Negative imaginary potentials in time-dependent quantum molecular scattering Journal of the Chemical Society, Faraday Transactions. 93: 773-779. DOI: 10.1039/A605778K |
0.671 |
|
| 1997 |
Balakrishnan N, Kalyanaraman C, Sathyamurthy N. Time-dependent quantum mechanical approach to reactive scattering and related processes Physics Reports. 280: 79-144. DOI: 10.1016/S0370-1573(96)00025-7 |
0.396 |
|
| 1997 |
Chakrabarti N, Kalyanaraman C, Sathyamurthy N. Resonance De-Enhancement In The Continuum Raman Spectrum Of Hi Chemical Physics Letters. 267: 31-36. DOI: 10.1016/S0009-2614(97)00057-2 |
0.429 |
|
| 1997 |
Mahapatra S, Sathyamurthy N, Ramaswamy R. Resonances and chaos in the collinear collision system (He, H 2 + ) and its isotopic variants Pramana. 48: 411-424. DOI: 10.1007/Bf02845653 |
0.698 |
|
| 1996 |
Mahapatra S, Sathyamurthy N. Collinear (He,HD+) and (He,DH+) collisions: Transition state resonances and dynamics by time‐dependent quantal wave packet approach The Journal of Chemical Physics. 105: 10934-10943. DOI: 10.1063/1.472863 |
0.597 |
|
| 1996 |
Mahapatra S, Ramaswamy R, Sathyamurthy N. Quantum chaos in collinear (He, H2+) collisions The Journal of Chemical Physics. 104: 3989-3997. DOI: 10.1063/1.471254 |
0.652 |
|
| 1996 |
Mahapatra S, Sathyamurthy N. Resonances in Collinear H-+ H2→ H2+ H-Reaction: Energy-Resolved Reaction Probabilities by the Time-Dependent Wave Packet Approach The Journal of Physical Chemistry. 100: 2759-2761. DOI: 10.1021/Jp952207Y |
0.685 |
|
| 1995 |
Kumar S, Sathyamurthy N, Ramaswamy R. Overcoming the zero‐point dilemma in quasiclassical trajectories: (He,H+2) as a test case Journal of Chemical Physics. 103: 6021-6028. DOI: 10.1063/1.470430 |
0.41 |
|
| 1995 |
Mahapatra S, Sathyamurthy N. Correlation function approach to transition state resonances in collinear (He,H2+) collisions The Journal of Chemical Physics. 102: 6057-6066. DOI: 10.1063/1.469340 |
0.712 |
|
| 1995 |
Ruhaltinger T, Toennies JP, Wang RG, Mahapatra S, NoorBatcha I, Sathyamurthy N. Anomalous Vibrational Excitation in the Small Angle Scattering of He+ from HCl at Elab = 20-60 eV The Journal of Physical Chemistry. 99: 15544-15550. DOI: 10.1021/J100042A032 |
0.486 |
|
| 1995 |
Chakrabarti N, Balasubramanian V, Sathyamurthy N, Gadzuk JW. Photoinduced desorption in NO/Pt: a time-dependent quantum mechanical study Chemical Physics Letters. 242: 490-498. DOI: 10.1016/0009-2614(95)00749-T |
0.446 |
|
| 1995 |
Mahapatra S, Sathyamurthy N, Kumar S, Gianturco F. Transition state resonances in collinear (H−, H2) collisions Chemical Physics Letters. 241: 223-228. DOI: 10.1016/0009-2614(95)00633-F |
0.694 |
|
| 1995 |
Balakrishnan N, Sathyamurthy N. Time-dependent wavepacket study of the collinear reaction He + H2+ → HeH+ + H Chemical Physics Letters. 240: 119-124. DOI: 10.1016/0009-2614(95)00514-5 |
0.518 |
|
| 1995 |
Biswas N, Umapathy S, Kalyanaraman C, Sathyamurthy N. Resonance raman intensity analysis of polyatomic molecules Journal of Chemical Sciences. 107: 233-244. DOI: 10.1007/Bf02869491 |
0.428 |
|
| 1994 |
Ruhaltinger T, Sathyamurthy N, Toennies JP, Wang RG. Collisional excitation of very high rotational levels of HF in small angle scattering with He+atElab=25–50 eV The Journal of Chemical Physics. 100: 8877-8883. DOI: 10.1063/1.466690 |
0.301 |
|
| 1994 |
Rahaman A, Sathyamurthy N. (He, H2+) Dynamics: A Phase Portrait Analysis The Journal of Physical Chemistry. 98: 12481-12485. DOI: 10.1021/J100099A007 |
0.279 |
|
| 1994 |
Kalyanaraman C, Sathyamurthy N. Photodissociation and predissociation processes in OH: a time-dependent quantum mechanical study Chemical Physics. 187: 219-225. DOI: 10.1016/0301-0104(94)00191-X |
0.27 |
|
| 1994 |
Kumar S, Sathyamurthy N, Manogaran S, Mitra S. Possible reaction of atomic nitrogen with SF (x=1–5) and CF (x=1–3) fragments from N2-SF6 and N2-CF4 discharges Chemical Physics Letters. 224: 424. DOI: 10.1016/0009-2614(94)00632-6 |
0.621 |
|
| 1994 |
Kumar S, Sathyamurthy N, Manogaran S, Mitra S. Possible reaction of atomic nitrogen with SFx (X = 1–5 and CFx (X = 1–3) fragments from N2SF6 and N2CF4 discharges Chemical Physics Letters. 222: 465-470. DOI: 10.1016/0009-2614(94)00373-4 |
0.639 |
|
| 1994 |
Balakrishnan N, Sathyamurthy N. Three-dimensional time-dependent quantum mechanical study of the reaction He + H2 + → HeH+ + H Proceedings of the Indian Academy of Sciences - Chemical Sciences. 106: 531-538. DOI: 10.1007/BF02840768 |
0.38 |
|
| 1994 |
Paul A, Deo B, Sathyamurthy N. Kinetic model for reduction of iron oxide in molten slags by iron‐carbon melt Steel Research. 65: 414-420. DOI: 10.1002/Srin.199401186 |
0.295 |
|
| 1993 |
Rubahn H, Sathyamurthy N. Quasiclassical trajectory study of Li2(v⩽ 25,j⩽ 100)-Na exchange reaction Molecular Physics. 78: 1047-1056. DOI: 10.1080/00268979300100681 |
0.269 |
|
| 1993 |
Kumar S, Sathyamurthy N, Bhalla KC. (He,H2+) dynamics revisited Journal of Chemical Physics. 98: 4680-4689. DOI: 10.1063/1.464972 |
0.481 |
|
| 1993 |
Kalyanaraman C, Sathyamurthy N. Channel control in a chemical reaction. Vibrational enhancement of I*/I branching ratio in HI photodissociation Chemical Physics Letters. 209: 52-56. DOI: 10.1016/0009-2614(93)87200-M |
0.398 |
|
| 1993 |
Balakrishnan N, Sathyamurthy N. Resonances in collinear (He, H+2) collisions. A time-dependent quantum-mechanical study Chemical Physics Letters. 201: 294-300. DOI: 10.1016/0009-2614(93)85073-W |
0.511 |
|
| 1992 |
Friedrich B, Rubahn H, Sathyamurthy N. State-resolved scattering of molecules in pendular states: ICl+Ar. Physical Review Letters. 69: 2487-2490. PMID 10046507 DOI: 10.1103/Physrevlett.69.2487 |
0.412 |
|
| 1992 |
Chatterjee R, Sathyamurthy N. Chaos and fractals in the turning point search problem Journal of Chemical Physics. 97: 7006-7007. DOI: 10.1063/1.463207 |
0.338 |
|
| 1992 |
Balasubramanian V, Bahel A, Dubey IP, Sathyamurthy N, Gadzuk JW. Energy dependence of collision characteristics in molecule-surface collisions The Journal of Physical Chemistry. 96: 7870-7873. DOI: 10.1021/J100199A008 |
0.464 |
|
| 1991 |
Balasubramanian V, Mishra BK, Bahel A, Kumar S, Sathyamurthy N. Fractals and resonances in collinear (He,H+2) collisions Journal of Chemical Physics. 95: 4160-4167. DOI: 10.1063/1.461777 |
0.502 |
|
| 1991 |
Balakrishnan N, Sathyamurthy N. Time-dependent wavepacket methods for the calculation of collinear atom-diatom exchange reaction probabilities Computer Physics Communications. 63: 209-215. DOI: 10.1016/0010-4655(91)90250-O |
0.488 |
|
| 1990 |
Dove JE, Mandy ME, Mohan V, Sathyamurthy N. Competition between dissociation and exchange processes: Contrasting dynamical behaviors in collinear H+H2 and He+H+2 collisions Journal of Chemical Physics. 92: 7373-7381. DOI: 10.1063/1.458223 |
0.504 |
|
| 1990 |
Thareja S, Sathyamurthy N. Reactivity bands and fractals in model H2-W(001) collisions Surface Science. 237: 266-272. DOI: 10.1016/0039-6028(90)90538-J |
0.48 |
|
| 1990 |
Kumar S, Sathyamurthy N. Fractals in rotationally inelastic (FH, Li) collisions Chemical Physics Letters. 175: 616-620. DOI: 10.1016/0009-2614(90)85591-Y |
0.387 |
|
| 1990 |
Rubahn H-, Sathyamurthy N. Quasiclassical trajectory calculations of integral cross sections for highly vibrationally excited Li2He, Kr systems Chemical Physics Letters. 171: 506-512. DOI: 10.1016/0009-2614(90)85254-A |
0.481 |
|
| 1989 |
Kumar S, Sathyamurthy N. Competition between exchange and dissociation processes in He+H2+ collisions Chemical Physics. 137: 25-32. DOI: 10.1016/0301-0104(89)87089-2 |
0.541 |
|
| 1989 |
Balasubramanian V, Sathyamurthy N, Gadzuk JW. Fractals in molecule-surface collisions Surface Science. 221. DOI: 10.1016/0167-2584(89)90637-3 |
0.477 |
|
| 1989 |
Bhalla KC, Sathyamurthy N. Isotopic branching: Experiment versus theory for He+HD+ collisions Chemical Physics Letters. 160: 437-442. DOI: 10.1016/0009-2614(89)87623-7 |
0.484 |
|
| 1989 |
Balakrishnan N, Sathyamurthy N. Maximization of entropy during a chemical reaction Chemical Physics Letters. 164: 267-269. DOI: 10.1016/0009-2614(89)85027-4 |
0.443 |
|
| 1988 |
Mohan V, Sathyamurthy N. Quantal wavepacket calculations of reactive scattering Computer Physics Reports. 7: 213-258. DOI: 10.1016/0167-7977(88)90017-2 |
0.429 |
|
| 1988 |
Sathyamurthy N, Toennies JP. Effect of reagent rotation on the reaction D+H2(ν=1)→DH+H Chemical Physics Letters. 143: 323-328. DOI: 10.1016/0009-2614(88)87040-4 |
0.44 |
|
| 1987 |
Shukla CP, Sathyamurthy N, Khuller IP. On the possibility of vibrational inhibition in a bimolecular exchange reaction Journal of Chemical Physics. 87: 3251-3251. DOI: 10.1063/1.453015 |
0.436 |
|
| 1987 |
Joseph T, Sathyamurthy N. Dynamics of the endothermic reaction He+H+2 →HeH++H on an accurate ab initio potential‐energy surface Journal of Chemical Physics. 86: 704-714. DOI: 10.1063/1.452273 |
0.554 |
|
| 1987 |
NoorBatcha I, Thareja S, Sathyamurthy N. Dynamics of a model six-center exchange reaction The Journal of Physical Chemistry. 91: 2171-2173. DOI: 10.1021/J100292A037 |
0.379 |
|
| 1987 |
Thareja S, Sathyamurthy N. Utility of the Sorbie-Murrell functional form in fitting the potential energy surface for the ground and the lowest excited state of triatomic hydrogen (H3) The Journal of Physical Chemistry. 91: 1790-1792. DOI: 10.1021/J100291A022 |
0.526 |
|
| 1987 |
Raghavan K, Sathyamurthy N, Garetz B. Kinematic effects in rotationally inelastic A + BC collisions Chemical Physics. 113: 187-199. DOI: 10.1016/0301-0104(87)80147-7 |
0.279 |
|
| 1987 |
Sathyamurthy N, Baer M, Joseph T. Resonances in collinear He + H2+ collisions Chemical Physics. 114: 73-83. DOI: 10.1016/0301-0104(87)80020-4 |
0.324 |
|
| 1987 |
Raghavan K, Sathyamurthy N, Levine R. Nonlinear surprisal for product vibrational state distribution for the the reaction Li + FH → LiF + H Journal of Molecular Structure: Theochem. 151: 385-389. DOI: 10.1016/0166-1280(87)85074-1 |
0.358 |
|
| 1986 |
Dove JE, Mandy ME, Sathyamurthy N, Joseph T. On the origin of the dynamical threshold for collision-induced dissociation processes Chemical Physics Letters. 127: 1-6. DOI: 10.1016/S0009-2614(86)80199-3 |
0.533 |
|
| 1986 |
Sinha S, Sathyamurthy N, Banerjee K. Absorption spectrum for the transition state H 3 ≠ —A quantum mechanical model study Journal of Chemical Sciences. 96: 215-221. DOI: 10.1007/Bf02974153 |
0.472 |
|
| 1985 |
Raghavan K, Upadhyay SK, Sathyamurthy N, Ramaswamy R. Rotational energy transfer in HF–Li collisions Journal of Chemical Physics. 83: 1573-1577. DOI: 10.1063/1.449394 |
0.45 |
|
| 1985 |
Thareja S, Sathyamurthy N. Fitting repulsive potential-energy curves and surfaces Journal of the Chemical Society, Faraday Transactions. 81: 717-723. DOI: 10.1039/F29858100717 |
0.474 |
|
| 1985 |
Sathyamurthy N. Computational fitting of AB initio potential energy surfaces Computer Physics Reports. 3: 1-69. DOI: 10.1016/0167-7977(85)90007-3 |
0.461 |
|
| 1985 |
Agrawal PM, Mohan V, Sathyamurthy N. Time-dependent wave mechanical study of the wings to the lyman-α line in H + H2 reactive collisions Chemical Physics Letters. 114: 343-347. DOI: 10.1016/0009-2614(85)85096-X |
0.479 |
|
| 1984 |
Joseph T, Sathyamurthy N. Three‐dimensional quasiclassical trajectory study of the reaction He+H+2 →HeH++H on an accurate ab initio potential‐energy surface Journal of Chemical Physics. 80: 5332-5333. DOI: 10.1063/1.446562 |
0.537 |
|
| 1984 |
Mayne HR, Polanyi JC, Sathyamurthy N, Raynor S. Spectroscopy of the transition state (theory). 3. Absorption by triatomic hydrogen (H3.dbldag.) in the three-dimensional reaction atomic hydrogen + molecular hydrogen The Journal of Physical Chemistry. 88: 4064-4068. DOI: 10.1021/J150662A042 |
0.567 |
|
| 1983 |
Margolies S, Garetz BA, Sathyamurthy N. On the origin of the dynamical differences between the Tang and Dalgarno–Henry–Roberts potentials for rigid rotor H2–H collisions The Journal of Chemical Physics. 79: 2736-2741. DOI: 10.1063/1.446177 |
0.457 |
|
| 1983 |
Sathyamurthy N. Effect of reagent rotation on elementary bimolecular exchange reactions Chemical Reviews. 83: 601-618. DOI: 10.1021/Cr00058A001 |
0.39 |
|
| 1983 |
Noorbatcha I, Sathyamurthy N. Dynamics of a prototype alkali-hydrogen-halide exchange reaction on an ab initio potential-energy surface Chemical Physics. 77: 67-91. DOI: 10.1016/0301-0104(83)85066-6 |
0.4 |
|
| 1982 |
NoorBatcha I, Sathyamurthy N. Vibrational threshold equal to the barrier height for an endothermic reaction: Li+FH→LiF+H on an ab initio potential‐energy surface Journal of Chemical Physics. 76: 6447-6449. DOI: 10.1063/1.443006 |
0.513 |
|
| 1982 |
NoorBatcha I, Sathyamurthy N. Effect of reagent rotation on the cross section for the reaction lithium + hydrogen fluoride .fwdarw. lithium fluoride + hydrogen Journal of the American Chemical Society. 104: 1766-1767. DOI: 10.1021/Ja00370A066 |
0.386 |
|
| 1982 |
Shukla CP, Bachhawat AK, Sathyamurthy N. The challenge of fitting ab initio surfaces.I. Rigid-rotor CO2H2 potential Chemical Physics. 70: 83-91. DOI: 10.1016/0301-0104(82)85108-2 |
0.447 |
|
| 1982 |
Upadhyay SK, Sathyamurthy N. The challenge of fitting AB initio surfaces. A test of the utility of akima's bivariate interpolation method to dynamical studies Chemical Physics Letters. 92: 631-636. DOI: 10.1016/0009-2614(82)83663-4 |
0.455 |
|
| 1982 |
Noorbatcha I, Sathyamurthy N. Effect of the initial orientation on the reaction attributes for Li + FH → Lif + H on an AB initio surface Chemical Physics Letters. 93: 432-435. DOI: 10.1016/0009-2614(82)83216-8 |
0.387 |
|
| 1981 |
Menon A, Sathyamurthy N. Negative activation energy for the Cl(Br)O + NO .fwdarw. Cl(Br) + NO2 reactions The Journal of Physical Chemistry. 85: 1021-1023. DOI: 10.1021/J150608A019 |
0.311 |
|
| 1981 |
Sathyamurthy N. Importance of correlation energy in collision dynamics: Quasiclassical trajectory study of collinear He+H2+(υ′)→HeH+ + H using HF and CI potential-energy surfaces Chemical Physics. 62: 1-19. DOI: 10.1016/0301-0104(81)80182-6 |
0.535 |
|
| 1981 |
Batcha IN, Sathyamurthy N. On the validity of the power gap law for rotational energy transfer in CO2-H2 collisions Chemical Physics Letters. 79: 264-268. DOI: 10.1016/0009-2614(81)80201-1 |
0.425 |
|
| 1980 |
Sathyamurthy N, Raff LM. Inelastic scattering calculations in polyatomic systems using an ab initio intermolecular potential energy surface. II. Rotational energy transfer in CO2–H2 collisions The Journal of Chemical Physics. 72: 3163-3178. DOI: 10.1063/1.439550 |
0.394 |
|
| 1980 |
Gayatri C, Sathyamurthy N. Exponential gap relation and the rotational inelasticity of H2M systems Chemical Physics. 48: 227-235. DOI: 10.1016/0301-0104(80)80053-X |
0.457 |
|
| 1979 |
Polanyi JC, Sathyamurthy N. Rotational energy transfer (theory). 3. Hydrochloric acid + hydrochloric acid The Journal of Physical Chemistry. 83: 978-983. DOI: 10.1021/J100471A019 |
0.296 |
|
| 1979 |
Polanyi JC, Sathyamurthy N. Location of energy barriers. VIII. Reagent → product energy conversion on surfaces with sudden or gradual late-barriers Chemical Physics. 37: 259-264. DOI: 10.1016/0301-0104(79)80026-9 |
0.565 |
|
| 1979 |
Sathyamurthy N, Degaleesan TE, Chandrasekharan K, Laddha GS. Absorption of oxygen by aqueous sodium sulphite solutions The Canadian Journal of Chemical Engineering. 57: 145-149. DOI: 10.1002/CJCE.5450570204 |
0.195 |
|
| 1978 |
Polanyi JC, Sathyamurthy N. Location of energy barriers. VII. Sudden and gradual late-energy-barriers Chemical Physics. 33: 287-303. DOI: 10.1016/0301-0104(78)87135-3 |
0.635 |
|
| 1978 |
Polanyi JC, Sathyamurthy N. Rotational energy transfer (theory). II. HCl + He, Ar Chemical Physics. 29: 9-29. DOI: 10.1016/0301-0104(78)85057-5 |
0.539 |
|
| 1977 |
Sathyamurthy N, Duff JW, Stroud C, Raff LM. On the origin of the dynamical differences on the diatomics-in-molecules and spline-fitted ab initio surfaces for the He+H 2 + reaction Journal of Chemical Physics. 67: 3563-3569. DOI: 10.1063/1.435355 |
0.708 |
|
| 1977 |
Polanyi JC, Sathyamurthy N, Schreiber JL. Rotational energy transfer (theory). I. Comparison of quasiclassical and quantum mechanical results for elastic and rotationally inelastic HClAr collisions Chemical Physics. 24: 105-110. DOI: 10.1016/0301-0104(77)85083-0 |
0.569 |
|
| 1977 |
Stroud C, Sathyamurthy N, Rangarajan R, Raff LM. Quantum mechanical scattering calculations on a spline-fitted ab initio surface: the He + H+2 (ν = 0, 1, 2) → HeH+ + H reaction Chemical Physics Letters. 48: 350-353. DOI: 10.1016/0009-2614(77)80330-8 |
0.731 |
|
| 1976 |
Sathyamurthy N, Kellerhals GE, Raff LM. Quantum mechanical scattering studies using 2D cubic spline interpolation of a potential‐energy surface Journal of Chemical Physics. 64: 2259-2261. DOI: 10.1063/1.432417 |
0.417 |
|
| 1976 |
Kellerhals GE, Sathyamurthy N, Raff LM. Comparison of quantum mechanical and quasiclassical scattering as a function of surface topology Journal of Chemical Physics. 64: 818-825. DOI: 10.1063/1.432228 |
0.49 |
|
| 1976 |
Sathyamurthy N, Rangarajan R, Raff LM. Reactive scattering calculations on a splinefitted ab initio surface: The He+H+2(v=0,1,2) →HeH++H reaction Journal of Chemical Physics. 64: 4606-4611. DOI: 10.1063/1.432095 |
0.732 |
|
| 1975 |
Sathyamurthy N, Raff LM. Quasiclassical trajectory studies using 3D spline interpolation of ab initio surfaces Journal of Chemical Physics. 63: 464-473. DOI: 10.1063/1.431126 |
0.433 |
|
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