| Year |
Citation |
Score |
| 2023 |
Singh S, Huang QR, Tan JA, Kuo JL, Patwari GN. Ab initio anharmonic analysis of complex vibrational spectra of phenylacetylene and fluorophenylacetylenes in the acetylenic and aromatic C-H stretching region. The Journal of Chemical Physics. 159. PMID 37681698 DOI: 10.1063/5.0160700 |
0.357 |
|
| 2023 |
Bejoy NB, Singh RK, Singh NK, Pananghat B, Patwari GN. Dynamics of Hydrogen Bond Breaking Induced by Outer-Valence Intermolecular Coulombic Decay. The Journal of Physical Chemistry Letters. 14: 5718-5726. PMID 37318228 DOI: 10.1021/acs.jpclett.3c01039 |
0.392 |
|
| 2023 |
Bejoy NB, Roy Chowdhury P, Patwari GN. Modulating the Roaming Dynamics for the NO Release in -Nitrobenzenes. The Journal of Physical Chemistry Letters. 2816-2822. PMID 36912644 DOI: 10.1021/acs.jpclett.3c00134 |
0.316 |
|
| 2021 |
Kundu A, Sen S, Patwari GN. Π-Stacking in Heterodimers of Propargylbenzene with (Fluoro)phenylacetylenes. Acs Omega. 6: 17720-17725. PMID 34278157 DOI: 10.1021/acsomega.1c02385 |
0.811 |
|
| 2021 |
Singh S, Hsu PJ, Kuo JL, Patwari GN. Dipole moment enhanced π-π stacking in fluorophenylacetylenes is carried over from gas-phase dimers to crystal structures propagated through liquid like clusters. Physical Chemistry Chemical Physics : Pccp. 23: 9938-9947. PMID 33908511 DOI: 10.1039/d1cp00279a |
0.312 |
|
| 2021 |
Huang QR, Endo T, Mishra S, Zhang B, Chen LW, Fujii A, Jiang L, Patwari GN, Matsuda Y, Kuo JL. Understanding Fermi resonances in the complex vibrational spectra of the methyl groups in methylamines. Physical Chemistry Chemical Physics : Pccp. PMID 33533768 DOI: 10.1039/d0cp05745b |
0.609 |
|
| 2020 |
Mishra S, Nguyen HQ, Huang QR, Lin CK, Kuo JL, Patwari GN. Vibrational spectroscopic signatures of hydrogen bond induced NH stretch-bend Fermi-resonance in amines: The methylamine clusters and other N-H⋯N hydrogen-bonded complexes. The Journal of Chemical Physics. 153: 194301. PMID 33218240 DOI: 10.1063/5.0025778 |
0.69 |
|
| 2020 |
Kundu A, Sen S, Patwari GN. Dipole Moment Propels π-Stacking of Hetero-Dimers of Fluorophenylacetylenes. The Journal of Physical Chemistry. A. PMID 32809828 DOI: 10.1021/Acs.Jpca.0C04005 |
0.816 |
|
| 2020 |
Sen S, Basu A, Sen T, Patwari GN. π-Stacking Driven Aggregation and Folding of Squaramides. The Journal of Physical Chemistry. A. PMID 32530630 DOI: 10.1021/Acs.Jpca.0C03120 |
0.765 |
|
| 2020 |
Lasitha P, Dasgupta S, Patwari GN. Unraveling the Origin of Differentiable 'Turn-On' Fluorescence Sensing of Zn2+ and Cd2+ ions with Squaramides. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 32488932 DOI: 10.1002/Cphc.202000332 |
0.305 |
|
| 2020 |
Mondal SI, Dey A, Patwari GN. Hydrogen-Bonded Complexes of Fluorophenylacetylenes: To Fluoresce or Not? Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 32459021 DOI: 10.1002/Cphc.202000306 |
0.812 |
|
| 2020 |
Boda M, Patwari GN. Internal electric fields in methanol [MeOH] clusters. Physical Chemistry Chemical Physics : Pccp. 22: 10917-10923. PMID 32373804 DOI: 10.1039/C9Cp04571F |
0.496 |
|
| 2020 |
Sadhukhan D, Hazra A, Patwari GN. Bend to Break: Curvilinear Proton Transfer in Phenol-Ammonia Clusters. The Journal of Physical Chemistry. A. PMID 32227953 DOI: 10.1021/Acs.Jpca.0C00102 |
0.383 |
|
| 2020 |
Kumar A, Patwari GN. Hydration of Fluorobenzenes: A Molecular Dynamics Simulation Investigation Journal of the Indian Institute of Science. 100: 221-230. DOI: 10.1007/S41745-019-00157-1 |
0.349 |
|
| 2019 |
Kumar A, Mahato J, Dixit M, Patwari GN. Progressive Hydrophobicity of Fluorobenzenes. The Journal of Physical Chemistry. B. PMID 31661279 DOI: 10.1021/Acs.Jpcb.9B08057 |
0.353 |
|
| 2019 |
Mishra S, Sahoo DK, Hsu PJ, Matsuda Y, Kuo JL, Biswal HS, Patwari GN. A liquid crucible model for aggregation of phenylacetylene in the gas phase. Physical Chemistry Chemical Physics : Pccp. PMID 31187793 DOI: 10.1039/C8Cp07738J |
0.766 |
|
| 2019 |
Kumar A, Patwari GN. Probing the role of dispersion energy on structural transformation of double-stranded xylo- and ribo-nucleic acids. Physical Chemistry Chemical Physics : Pccp. PMID 30698574 DOI: 10.1039/C8Cp06305B |
0.33 |
|
| 2018 |
Sen S, Patwari GN. Electrostatics and Dispersion in X-H···Y (X = C, N, O; Y = N, O) Hydrogen Bonds and Their Role in X-H Vibrational Frequency Shifts. Acs Omega. 3: 18518-18527. PMID 31458423 DOI: 10.1021/acsomega.8b01802 |
0.801 |
|
| 2018 |
Mishra S, Kuo JL, Patwari GN. Hydrogen bond induced enhancement of Fermi resonances in N-HN hydrogen bonded complexes of anilines. Physical Chemistry Chemical Physics : Pccp. PMID 30094444 DOI: 10.1039/C8Cp02448K |
0.738 |
|
| 2018 |
Arakawa M, Ando K, Fujimoto S, Mishra S, Patwari GN, Terasaki A. The role of electronegativity on the extent of nitridation of group 5 metals as revealed by reactions of tantalum cluster cations with ammonia molecules. Physical Chemistry Chemical Physics : Pccp. PMID 29744493 DOI: 10.1039/C8Cp00424B |
0.627 |
|
| 2017 |
Mondal SI, Sen S, Hazra A, Patwari GN. Π-Stacked Dimers of Fluorophenylacetylenes: Role of Dipole Moment. The Journal of Physical Chemistry. A. PMID 28406637 DOI: 10.1021/Acs.Jpca.7B00209 |
0.832 |
|
| 2016 |
Gupta SK, Kalita AC, Dar AA, Sen S, Patwari GN, Murugavel R. Elusive Double-Eight-Ring Zeolitic Secondary Building Unit. Journal of the American Chemical Society. PMID 27989116 DOI: 10.1021/Jacs.6B11156 |
0.722 |
|
| 2016 |
Dey A, Mondal SI, Sen S, Patwari GN. Spectroscopic and Ab-Initio Investigation of C-H∙∙∙N Hydrogen Bonded Complexes of Fluorophenylacetylenes. Frequency Shifts and its Correlations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27146197 DOI: 10.1002/Cphc.201600343 |
0.832 |
|
| 2016 |
Vishnoi P, Sen S, Patwari GN, Murugavel R. Three-Fold C 3-Symmetric Off-On Fluorescent Chemo-Sensors for Fluoride. Journal of Fluorescence. PMID 27067207 DOI: 10.1007/S10895-016-1787-2 |
0.738 |
|
| 2015 |
Dar AA, Sen S, Gupta SK, Patwari GN, Murugavel R. Octanuclear Zinc Phosphates with Hitherto Unknown Cluster Architectures: Ancillary Ligand and Solvent Assisted Structural Transformations Thereof. Inorganic Chemistry. PMID 26365528 DOI: 10.1021/Acs.Inorgchem.5B01308 |
0.725 |
|
| 2015 |
Kundu A, Sen S, Patwari GN. The propargylbenzene dimer: C-H···π assisted π-π stacking. Physical Chemistry Chemical Physics : Pccp. 17: 9090-7. PMID 25758455 DOI: 10.1039/C5Cp00162E |
0.809 |
|
| 2015 |
Mondal SI, Dey A, Sen S, Patwari GN, Ghosh D. Spectroscopic and ab initio investigation of 2,6-difluorophenylacetylene-amine complexes: coexistence of C-H···N and lone-pair···π complexes and intermolecular coulombic decay. Physical Chemistry Chemical Physics : Pccp. 17: 434-43. PMID 25407433 DOI: 10.1039/C4Cp03445G |
0.839 |
|
| 2015 |
Vishnoi P, Sen S, Patwari GN, Murugavel R. Charge transfer aided selective sensing and capture of picric acid by triphenylbenzenes New Journal of Chemistry. 39: 886-892. DOI: 10.1039/C4Nj01093K |
0.697 |
|
| 2014 |
Dey A, Mondal SI, Sen S, Ghosh D, Patwari GN. Electrostatics determine vibrational frequency shifts in hydrogen bonded complexes. Physical Chemistry Chemical Physics : Pccp. 16: 25247-50. PMID 25354222 DOI: 10.1039/C4Cp04617J |
0.837 |
|
| 2014 |
Vishnoi P, Walawalkar MG, Sen S, Datta A, Patwari GN, Murugavel R. Selective fluorescence sensing of polynitroaromatic explosives using triaminophenylbenzene scaffolds. Physical Chemistry Chemical Physics : Pccp. 16: 10651-8. PMID 24752547 DOI: 10.1039/C4Cp00930D |
0.728 |
|
| 2014 |
Shivatare VS, Kundu A, Patwari GN, Tzeng WB. Studies of structural isomers o-, m-, and p-fluorophenylacetylene by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy. The Journal of Physical Chemistry. A. 118: 8277-86. PMID 24708088 DOI: 10.1021/Jp501059C |
0.788 |
|
| 2014 |
Ito T, Patwari GN, Arakawa M, Terasaki A. Water-induced adsorption of carbon monoxide and oxygen on the gold dimer cation. The Journal of Physical Chemistry. A. 118: 8293-7. PMID 24593818 DOI: 10.1021/Jp501111F |
0.312 |
|
| 2013 |
Dey A, Mondal SI, Patwari GN. Binary complexes of ammonia with phenylacetylenes: a combined experimental and computational approach to explore multiple minima on intermolecular potentials. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 746-53. PMID 23281120 DOI: 10.1002/Cphc.201200797 |
0.841 |
|
| 2013 |
Patwari GN, Venuvanalingam P, Kołaski M. Phenylacetylene dimer: Ab initio and DFT study Chemical Physics. 415: 150-155. DOI: 10.1016/J.Chemphys.2013.01.001 |
0.506 |
|
| 2012 |
Dey A, Patwari GN. Infrared-optical double resonance spectroscopic investigation of trifluoromethylphenols and their water complexes. The Journal of Physical Chemistry. A. 116: 6996-7003. PMID 22612233 DOI: 10.1021/Jp301208Z |
0.789 |
|
| 2012 |
Maity S, Patwari GN. Intermolecular structure on binary complexes of water with phenylacetylene and its substituted analogs: a combined spectroscopic and ab initio investigation Indian Journal of Physics. 86: 173-179. DOI: 10.1007/S12648-012-0034-1 |
0.768 |
|
| 2011 |
Maity S, Maity DK, Patwari GN. Interaction of alcohols with 2-fluoro- and 4-fluorophenylacetylenes: Infrared-optical double resonance spectroscopic and computational investigation Journal of Physical Chemistry A. 115: 11229-11237. PMID 21879772 DOI: 10.1021/Jp204286B |
0.776 |
|
| 2011 |
Maity S, Patwari GN, Sedlak R, Hobza P. A π-stacked phenylacetylene dimer. Physical Chemistry Chemical Physics : Pccp. 13: 16706-12. PMID 21858279 DOI: 10.1039/C1Cp20677J |
0.754 |
|
| 2011 |
Patwari GN, Ito T, Egashira K, Terasaki A. Probing structures of small gold cluster cations with dinitrogen. Chemistry, An Asian Journal. 6: 1834-8. PMID 21506280 DOI: 10.1002/Asia.201000901 |
0.303 |
|
| 2011 |
Guin M, Patwari GN, Karthikeyan S, Kim KS. Do N-heterocyclic aromatic rings prefer π-stacking? Physical Chemistry Chemical Physics : Pccp. 13: 5514-25. PMID 21359400 DOI: 10.1039/C0Cp02015J |
0.844 |
|
| 2011 |
Maity S, Guin M, Singh PC, Patwari GN. Phenylacetylene: a hydrogen bonding chameleon. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 26-46. PMID 21226178 DOI: 10.1002/Cphc.201000630 |
0.821 |
|
| 2011 |
DEY A, PATWARI GN. Estimation of interfacial acidity of sodium dodecyl sulfate micelles Journal of Chemical Sciences. 123: 909-918. DOI: 10.1007/S12039-011-0185-1 |
0.725 |
|
| 2010 |
Maity S, Dey A, Patwari GN, Karthikeyan S, Kim KS. A combined spectroscopic and ab initio investigation of phenylacetylene-methylamine complex. Observation of σ and π type hydrogen-bonded configurations and fluorescence quenching by weak C-H···N hydrogen bonding. The Journal of Physical Chemistry. A. 114: 11347-52. PMID 20795721 DOI: 10.1021/Jp105439Y |
0.854 |
|
| 2010 |
Maity S, Patwari GN. Hydrogen bonding to multifunctional molecules: spectroscopic and ab initio investigation of 4-ethynylbenzonitrile-(water)(1-3) complexes. The Journal of Physical Chemistry. A. 114: 8337-44. PMID 20701341 DOI: 10.1021/Jp105081F |
0.79 |
|
| 2010 |
Guin M, Maity S, Patwari GN. Infrared-optical double resonance spectroscopic measurements on 2-(2'-pyridyl)benzimidazole and its hydrogen bonded complexes with water and methanol. The Journal of Physical Chemistry. A. 114: 8323-30. PMID 20701339 DOI: 10.1021/Jp104952V |
0.814 |
|
| 2010 |
Maity S, Patwari GN, Karthikeyan S, Kim KS. Binary complexes of tertiary amines with phenylacetylene. Dispersion wins over electrostatics. Physical Chemistry Chemical Physics : Pccp. 12: 6150-6. PMID 20386800 DOI: 10.1039/B918013C |
0.8 |
|
| 2009 |
Guin M, Patwari GN, Karthikeyan S, Kim KS. A pi-stacked phenylacetylene and 1,3,5-triazine heterodimer: a combined spectroscopic and ab initio investigation. Physical Chemistry Chemical Physics : Pccp. 11: 11207-12. PMID 20024389 DOI: 10.1039/B911640K |
0.835 |
|
| 2009 |
Maity S, Sedlak R, Hobza P, Patwari GN. Infrared-optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C-H...pi interactions. Physical Chemistry Chemical Physics : Pccp. 11: 9738-43. PMID 19851551 DOI: 10.1039/B911926D |
0.756 |
|
| 2009 |
Sedlak R, Hobza P, Patwari GN. Hydrogen-bonded complexes of phenylacetylene with water, methanol, ammonia, and methylamine. The origin of methyl group-induced hydrogen bond switching. The Journal of Physical Chemistry. A. 113: 6620-5. PMID 19514784 DOI: 10.1021/Jp900813N |
0.584 |
|
| 2009 |
Maity S, Patwari GN. Hydrogen bonding to multifunctional molecules: spectroscopic and ab initio investigation of water complexes of fluorophenylacetylenes. The Journal of Physical Chemistry. A. 113: 1760-9. PMID 19206507 DOI: 10.1021/Jp809121N |
0.764 |
|
| 2008 |
Singh PC, Maity S, Patwari GN. Water complexes of styrene and 4-fluorostyrene: a combined electronic, vibrational spectroscopic and ab-initio investigation. The Journal of Physical Chemistry. A. 112: 9702-7. PMID 18774785 DOI: 10.1021/Jp801856R |
0.805 |
|
| 2008 |
Singh PC, Maity DK, Patwari GN. Infrared-optical double-resonance measurements on O-H...H-Ge dihydrogen-bonded phenol-triethylgermanium hydride complex in the gas phase. The Journal of Physical Chemistry. A. 112: 5930-4. PMID 18529038 DOI: 10.1021/Jp801035U |
0.669 |
|
| 2008 |
Singh PC, Patwari GN. IR-UV double resonance spectroscopic investigation of phenylacetylene-alcohol complexes. Alkyl group induced hydrogen bond switching. The Journal of Physical Chemistry. A. 112: 5121-5. PMID 18491880 DOI: 10.1021/Jp800968G |
0.695 |
|
| 2008 |
Singh PC, Patwari GN. Electronic and vibrational spectroscopic investigation of phenylacetylene-amine complexes. Evidence for the diversity in the intermolecular structures. The Journal of Physical Chemistry. A. 112: 4426-31. PMID 18422294 DOI: 10.1021/Jp800064B |
0.683 |
|
| 2008 |
Singh PC, Bandyopadhyay B, Patwari GN. Structure of the phenylacetylene-water complex as revealed by infrared-ultraviolet double resonance spectroscopy. The Journal of Physical Chemistry. A. 112: 3360-3. PMID 18341309 DOI: 10.1021/Jp710311P |
0.66 |
|
| 2007 |
Eustis SN, Wang D, Bowen KH, Patwari GN. Photoelectron spectroscopy of hydrated hexafluorobenzene anions. The Journal of Chemical Physics. 127: 114312. PMID 17887842 DOI: 10.1063/1.2768349 |
0.513 |
|
| 2007 |
Patwari GN, Lisy JM. Cyclohexane as a Li+ selective ionophore. The Journal of Physical Chemistry. A. 111: 7585-8. PMID 17566989 DOI: 10.1021/Jp070803+ |
0.615 |
|
| 2007 |
Singh PC, Patwari GN. Proton affinity correlations between hydrogen and dihydrogen bond acceptors. The Journal of Physical Chemistry. A. 111: 3178-83. PMID 17402719 DOI: 10.1021/Jp070031H |
0.654 |
|
| 2007 |
Singh PC, Ray M, Patwari GN. Theoretical investigation of in-plane hydrogen-bonded complexes of ammonia with partially substituted fluorobenzenes. The Journal of Physical Chemistry. A. 111: 2772-7. PMID 17388393 DOI: 10.1021/Jp0690087 |
0.662 |
|
| 2006 |
Patwari GN, Fujii A, Mikami N. Complete infrared spectroscopic characterization of phenol-borane-trimethylamine dihydrogen-bonded complex in the gas phase. The Journal of Chemical Physics. 124: 241103. PMID 16821963 DOI: 10.1063/1.2212937 |
0.688 |
|
| 2005 |
Patwari GN. Proton affinities of borane-amines: consequences on dihydrogen bonding. The Journal of Physical Chemistry. A. 109: 2035-8. PMID 16838971 DOI: 10.1021/Jp044445B |
0.444 |
|
| 2003 |
Patwari GN, Lisy JM. Mimicking the solvation of aqueous Na+ in the gas phase Journal of Chemical Physics. 118: 8555-8558. DOI: 10.1063/1.1574018 |
0.593 |
|
| 2003 |
Patwari GN, Lisy JM. IR Photodissociation Spectroscopy of Na+[H2O] m[C6F6]n Clusters: Evidence for Separation of Aqueous and Nonaqueous Phases Journal of Physical Chemistry A. 107: 9495-9498. DOI: 10.1021/Jp030715Z |
0.658 |
|
| 2002 |
Patwari GN, Ebata T, Mikami N. Dihydrogen bonded phenol–borane-dimethylamine complex: An experimental and theoretical study Journal of Chemical Physics. 116: 6056-6063. DOI: 10.1063/1.1459415 |
0.68 |
|
| 2002 |
Fujii A, Patwari GN, Ebata T, Mikami N. Vibrational spectroscopic evidence of unconventional hydrogen bonds International Journal of Mass Spectrometry. 220: 289-312. DOI: 10.1016/S1387-3806(02)00774-1 |
0.684 |
|
| 2002 |
Patwari GN, Ebata T, Mikami N. Gas phase dihydrogen bonding: clusters of borane-amines with phenol and aniline Chemical Physics. 283: 193-207. DOI: 10.1016/S0301-0104(02)00529-3 |
0.656 |
|
| 2002 |
Patwari GN, Ebata T, Mikami N. Fluorescence enhancement detected IR (FEDIR) spectroscopy: a new background free IR spectroscopic technique for highly fluorescent molecules Chemical Physics Letters. 361: 453-456. DOI: 10.1016/S0009-2614(02)00915-6 |
0.555 |
|
| 2001 |
Chakraborty A, Guchhait N, Banerjee S, Nath D, Patwari GN, Chowdhury M. Spectroscopic investigation of tetrahydroisoquinoline in supersonic jet The Journal of Chemical Physics. 115: 5184-5191. DOI: 10.1063/1.1394742 |
0.621 |
|
| 2001 |
Patwari GN, Ebata T, Mikami N. Gas phase dihydrogen bonded phenol–borane–trimethylamine complex Journal of Chemical Physics. 114: 8877-8879. DOI: 10.1063/1.1369135 |
0.673 |
|
| 2001 |
Patwari GN, Ebata aT, Mikami N. Dehydrogenation Reaction from a Dihydrogen Bonded Precursor Complex in the Gas Phase Journal of Physical Chemistry A. 105: 10753-10758. DOI: 10.1021/Jp012748P |
0.619 |
|
| 2001 |
Patwari GN, Ebata aT, Mikami N. Electronic and Vibrational Spectroscopy of Dihydrogen Bonded 2-Pyridone−Borane−Trimethylamine Complex in Supersonic Jets Journal of Physical Chemistry A. 105: 8642-8645. DOI: 10.1021/Jp011436J |
0.675 |
|
| 2000 |
Patwari GN, Ebata T, Mikami N. Evidence of a dihydrogen bond in gas phase: Phenol–borane-dimethylamine complex Journal of Chemical Physics. 113: 9885-9888. DOI: 10.1063/1.1330234 |
0.635 |
|
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