| Year |
Citation |
Score |
| 2024 |
Szabó P, Lendvay G. Theoretical dynamics studies of the CH + HBr → CH + Br reaction: effects of isotope substitution and vibrational excitation of CH. Physical Chemistry Chemical Physics : Pccp. 26: 10530-10537. PMID 38512242 DOI: 10.1039/d3cp05610d |
0.638 |
|
| 2023 |
Bedjanian Y, Szabó P, Lendvay G. Experimental and Theoretical Study of the Kinetics of the CH + HBr → CH + Br Reaction and the Temperature Dependence of the Activation Energy of CH + Br → CH + HBr. The Journal of Physical Chemistry. A. 127: 6916-6923. PMID 37561546 DOI: 10.1021/acs.jpca.3c03685 |
0.619 |
|
| 2022 |
Gao D, Xin X, Wang D, Szabó P, Lendvay G. Theoretical dynamics studies of the CH + HBr → CH + Br reaction: integral cross sections, rate constants and microscopic mechanism. Physical Chemistry Chemical Physics : Pccp. PMID 35445671 DOI: 10.1039/d2cp00066k |
0.665 |
|
| 2021 |
Csorba B, Szabó P, Góger S, Lendvay G. The Role of Zero-Point Vibration and Reactant Attraction in Exothermic Bimolecular Reactions with Submerged Potential Barriers: Theoretical Studies of the R + HBr → RH + Br (R = CH, HO) Systems. The Journal of Physical Chemistry. A. 125: 8386-8396. PMID 34543008 DOI: 10.1021/acs.jpca.1c05839 |
0.667 |
|
| 2019 |
Lendvay G. Mechanism Change in the Dynamics of the O' + O2 → O'O + O Atom Exchange Reaction at High Collision Energies. The Journal of Physical Chemistry. A. PMID 31647868 DOI: 10.1021/Acs.Jpca.9B07393 |
0.504 |
|
| 2019 |
Joshi SP, Pekkanen TT, Timonen RS, Lendvay G, Eskola AJ. An Experimental Kinetic Study of the Methyl-Vinyl Radical + O Reactions Associated with Propene Oxidation. The Journal of Physical Chemistry. A. PMID 30608168 DOI: 10.1021/Acs.Jpca.8B11017 |
0.44 |
|
| 2019 |
Holló BB, Petruševski VM, Kovács GB, Franguelli FP, Farkas A, Menyhárd A, Lendvay G, Sajó IE, Nagy-Bereczki L, Pawar RP, Szilágyi IM, Bódis E, Kótai L. Thermal and spectroscopic studies on a double-salt-type pyridine–silver perchlorate complex having κ1-O coordinated perchlorate ions Journal of Thermal Analysis and Calorimetry. 138: 1193-1205. DOI: 10.1007/S10973-019-08663-1 |
0.364 |
|
| 2018 |
Sajó IE, Bakos LP, Szilágyi IM, Lendvay G, Magyari J, Mohai M, Szegedi Á, Farkas A, Jánosity A, Klébert S, Kótai L. Unexpected Sequential NH/HO Solid/Gas Phase Ligand Exchange and Quasi-Intramolecular Self-Protonation Yield [NHCu(OH)MoO], a Photocatalyst Misidentified before as (NH)Cu(MoO). Inorganic Chemistry. 57: 13679-13692. PMID 30351069 DOI: 10.1021/Acs.Inorgchem.8B02261 |
0.31 |
|
| 2018 |
Nagy T, Vikár A, Lendvay G. A general formulation of the quasiclassical trajectory method for reduced-dimensionality reaction dynamics calculations. Physical Chemistry Chemical Physics : Pccp. PMID 29722776 DOI: 10.1039/C8Cp01600C |
0.444 |
|
| 2018 |
Góger S, Szabó P, Czakó G, Lendvay G. Flame Inhibition Chemistry : Rate Coefficients of the Reactions of HBr with CH3 and OH Radicals at High Temperatures Determined by Quasiclassical Trajectory Calculations Energy & Fuels. 32: 10100-10105. DOI: 10.1021/Acs.Energyfuels.8B00989 |
0.46 |
|
| 2017 |
Nagy T, Lendvay G. Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational-Vibrational Initial States for Quasiclassical Trajectory Calculations. The Journal of Physical Chemistry Letters. 4621-4626. PMID 28889751 DOI: 10.1021/Acs.Jpclett.7B01838 |
0.394 |
|
| 2017 |
Tajti A, Lendvay G, Szalay PG. Dimol Emission of Oxygen Made Possible by Repulsive Interaction. The Journal of Physical Chemistry Letters. 8: 3356-3361. PMID 28679042 DOI: 10.1021/Acs.Jpclett.7B01256 |
0.38 |
|
| 2017 |
Kovács E, Sághy P, Turczel G, Tóth I, Lendvay G, Domján A, Anastas PT, Tuba R. Metathesis of renewable polyene feedstocks – Indirect evidences of the formation of catalytically active ruthenium allylidene species Journal of Organometallic Chemistry. 847: 213-217. DOI: 10.1016/J.Jorganchem.2017.04.018 |
0.358 |
|
| 2016 |
Lahankar SA, Zhang J, Minton TK, Guo H, Lendvay G. Dynamics of the O-Atom Exchange Reaction (16)O((3)P) + (18)O(18)O((3)Σg(-)) → (16)O(18)O((3)Σg(-)) + (18)O((3)P) at Hyperthermal Energies. The Journal of Physical Chemistry. A. PMID 27043455 DOI: 10.1021/Acs.Jpca.6B01855 |
0.419 |
|
| 2016 |
Vikár A, Nagy T, Lendvay G. Testing the Palma-Clary Reduced Dimensionality Model Using Classical Mechanics on the CH4 + H → CH3 + H2 Reaction. The Journal of Physical Chemistry. A. PMID 26918703 DOI: 10.1021/Acs.Jpca.6B00346 |
0.476 |
|
| 2016 |
Nagy T, Vikár A, Lendvay G. Oscillatory reaction cross sections caused by normal mode sampling in quasiclassical trajectory calculations. The Journal of Chemical Physics. 144: 014104. PMID 26747798 DOI: 10.1063/1.4939583 |
0.474 |
|
| 2016 |
Fehér C, Papp M, Gömöry Á, Nagy L, Wouters J, Lendvay G, Skoda-Földes R. Synthesis of 2-Ureido-4-ferrocenyl Pyrimidine Guests. Investigation of Complementary Molecular Recognition of 2,6-Diaminopyridine Organometallics. 35: 4023-4032. DOI: 10.1021/Acs.Organomet.6B00586 |
0.305 |
|
| 2015 |
Szabó P, Lendvay G. Dynamics of Complex-Forming Bimolecular Reactions: A Comparative Theoretical Study of the Reactions of H Atoms with O2((3)Σg(-)) and O2((1)Δg). The Journal of Physical Chemistry. A. 119: 12485-97. PMID 26517427 DOI: 10.1021/Acs.Jpca.5B07938 |
0.641 |
|
| 2015 |
Busch A, González-García N, Lendvay G, Olzmann M. Thermal Decomposition of NCN: Shock-Tube Study, Quantum Chemical Calculations, and Master-Equation Modeling. The Journal of Physical Chemistry. A. 119: 7838-46. PMID 25853321 DOI: 10.1021/Acs.Jpca.5B01347 |
0.37 |
|
| 2015 |
Szabó P, Lendvay G. A Quasiclassical Trajectory Study of the Reaction of H Atoms with O2((1)Δg). The Journal of Physical Chemistry. A. 119: 7180-9. PMID 25668015 DOI: 10.1021/Jp510202R |
0.668 |
|
| 2014 |
Van Wyngarden AL, Mar KA, Quach J, Nguyen AP, Wiegel AA, Lin SY, Lendvay G, Guo H, Lin JJ, Lee YT, Boering KA. The non-statistical dynamics of the ¹⁸O + ³²O₂ isotope exchange reaction at two energies. The Journal of Chemical Physics. 141: 064311. PMID 25134575 DOI: 10.1063/1.4892346 |
0.532 |
|
| 2013 |
Demeter A, Horváth K, Bö?r K, Molnár L, Soós T, Lendvay G. Substituent effect on the photoreduction kinetics of benzophenone. The Journal of Physical Chemistry. A. 117: 10196-210. PMID 23980872 DOI: 10.1021/Jp406269E |
0.438 |
|
| 2012 |
Zió?kowski M, Vikár A, Mayes ML, Bencsura Á, Lendvay G, Schatz GC. Modeling the electron-impact dissociation of methane. The Journal of Chemical Physics. 137: 22A510. PMID 23249047 DOI: 10.1063/1.4733706 |
0.539 |
|
| 2012 |
Bencsura Á, Lendvay G. Bimolecular reactions of vibrationally excited molecules. Roaming atom mechanism at low kinetic energies. The Journal of Physical Chemistry. A. 116: 4445-56. PMID 22486641 DOI: 10.1021/Jp301243A |
0.534 |
|
| 2012 |
Kovács M, Szalontai G, Lendvay G, Grampp G, Horváth A. Ground and excited state dynamics of new dinuclear ruthenium complexes: NMR, UV–Vis, IR, electrochemical, photophysical characterization, and theoretical study of Ru(bpy)2(μ-dpp)Ru(CN–X)4n+ complexes Inorganica Chimica Acta. 387: 261-270. DOI: 10.1016/J.Ica.2012.01.024 |
0.335 |
|
| 2012 |
Horváth O, Valicsek Z, Harrach G, Lendvay G, Fodor MA. Spectroscopic and photochemical properties of water-soluble metalloporphyrins of distorted structure Coordination Chemistry Reviews. 256: 1531-1545. DOI: 10.1016/J.Ccr.2012.02.011 |
0.316 |
|
| 2011 |
Szabó P, Lendvay G, Horváth A, Kovács M. The effect of the position of methyl substituents on photophysical and photochemical properties of [Ru(x,x'-dmb)(CN)4]2- complexes: experimental confirmation of the theoretical predictions. Physical Chemistry Chemical Physics : Pccp. 13: 16033-45. PMID 21826304 DOI: 10.1039/C1Cp21052A |
0.611 |
|
| 2011 |
Memboeuf A, Vékey K, Lendvay G. Structure and energetics of poly(ethylene glycol) cationized by Li(+), Na(+), K(+) and Cs(+): a first-principles study. European Journal of Mass Spectrometry (Chichester, England). 17: 33-46. PMID 21625028 DOI: 10.1255/Ejms.1107 |
0.34 |
|
| 2011 |
Valicsek Z, Horváth O, Lendvay G, Kikaš I, Škorić I. Formation, photophysics, and photochemistry of cadmium(II) complexes with 5,10,15,20-tetrakis(4-sulfonatophenyl)porphyrin and its octabromo derivative: The effects of bromination and the axial hydroxo ligand Journal of Photochemistry and Photobiology a-Chemistry. 218: 143-155. DOI: 10.1016/J.Jphotochem.2010.12.014 |
0.309 |
|
| 2010 |
Memboeuf A, Drahos L, Vékey K, Lendvay G. Energetics of fragmentation for cationized poly(ethylene glycol) oligomers. Rapid Communications in Mass Spectrometry : Rcm. 24: 2471-3. PMID 20658687 DOI: 10.1002/Rcm.4665 |
0.37 |
|
| 2009 |
Lodriguito MD, Lendvay G, Schatz GC. Trajectory surface-hopping study of methane photodissociation dynamics. The Journal of Chemical Physics. 131: 224320. PMID 20001049 DOI: 10.1063/1.3271242 |
0.541 |
|
| 2009 |
Lin SY, Guo H, Lendvay G, Xie D. Effects of reactant rotational excitation on H + O2--> OH + O reaction rate constant: quantum wave packet, quasi-classical trajectory and phase space theory calculations. Physical Chemistry Chemical Physics : Pccp. 11: 4715-21. PMID 19492124 DOI: 10.1039/B822746M |
0.547 |
|
| 2009 |
Valicsek Z, Lendvay G, Horváth O. Equilibrium, photophysical, photochemical and quantum chemical examination of anionic mercury(I) porphyrins Journal of Porphyrins and Phthalocyanines. 13: 910-926. DOI: 10.1142/S1088424609001261 |
0.305 |
|
| 2009 |
Csányi É, Kristóf T, Lendvay G. Potential Model Development Using Quantum Chemical Information for Molecular Simulation of Adsorption Equilibria of Water−Methanol (Ethanol) Mixtures in Zeolite NaA-4 Journal of Physical Chemistry C. 113: 12225-12235. DOI: 10.1021/Jp902520P |
0.31 |
|
| 2009 |
Kosztyu R, Lendvay G. Testing the performance of density functionals for the calculation of energetic properties of complex-forming radical-molecule reactions Reaction Kinetics and Catalysis Letters. 96: 233-244. DOI: 10.1007/S11144-009-5539-Z |
0.477 |
|
| 2008 |
Valicsek Z, Lendvay G, Horváth O. Equilibrium, photophysical, photochemical, and quantum chemical examination of anionic mercury(II) mono- and bisporphyrins. The Journal of Physical Chemistry. B. 112: 14509-24. PMID 18954102 DOI: 10.1021/Jp804039S |
0.384 |
|
| 2008 |
Sun Z, Zhang DH, Xu C, Zhou S, Xie D, Lendvay G, Lee SY, Lin SY, Guo H. State-to-state dynamics of H + O2 reaction, evidence for nonstatistical behavior. Journal of the American Chemical Society. 130: 14962-3. PMID 18921998 DOI: 10.1021/Ja8068616 |
0.563 |
|
| 2008 |
Hu W, Lendvay G, Maiti B, Schatz GC. Trajectory surface hopping study of the O(3P) + ethylene reaction dynamics. The Journal of Physical Chemistry. A. 112: 2093-103. PMID 18088105 DOI: 10.1021/Jp076716Z |
0.713 |
|
| 2008 |
Lendvay G, Xie D, Guo H. Mechanistic insights into the H+O2→OH+O reaction from quasi-classical trajectory studies on a new ab initio potential energy surface Chemical Physics. 349: 181-187. DOI: 10.1016/J.Chemphys.2008.02.022 |
0.578 |
|
| 2007 |
Fodor L, Lendvay G, Horváth A. Solvent dependence of absorption and emission spectra of Ru(bpy)2(CN)2: experiment and explanation based on electronic structure theory. The Journal of Physical Chemistry. A. 111: 12891-900. PMID 18031024 DOI: 10.1021/Jp075615Y |
0.32 |
|
| 2007 |
Kovács G, Zádor J, Farkas E, Nádasdi R, Szilágyi I, Dóbé S, Bérces T, Márta F, Lendvay G. Kinetics and mechanism of the reactions of CH3CO and CH3C(O)CH2 radicals with O2. Low-pressure discharge flow experiments and quantum chemical computations. Physical Chemistry Chemical Physics : Pccp. 9: 4142-54. PMID 17687464 DOI: 10.1039/B706216H |
0.727 |
|
| 2007 |
Xie D, Xu C, Ho TS, Rabitz H, Lendvay G, Lin SY, Guo H. Global analytical potential energy surfaces for HO2(X2A") based on high-level ab initio calculations. The Journal of Chemical Physics. 126: 074315. PMID 17328613 DOI: 10.1063/1.2446994 |
0.601 |
|
| 2007 |
Wyngarden AL, Mar KA, Boering KA, Lin JJ, Lee YT, Lin SY, Guo H, Lendvay G. Nonstatistical behavior of reactive scattering in the (18)O+(32)O(2) isotope exchange reaction. Journal of the American Chemical Society. 129: 2866-70. PMID 17300194 DOI: 10.1021/Ja0668163 |
0.56 |
|
| 2006 |
Bene E, Lendvay G. Theoretical study of the reaction of H atoms with vibrationally highly excited HF molecules. The Journal of Physical Chemistry. A. 110: 3231-7. PMID 16509647 DOI: 10.1021/jp054638e |
0.427 |
|
| 2006 |
Hu W, Lendvay G, Troya D, Schatz GC, Camden JP, Bechtel HA, Brown DJ, Martin MR, Zare RN. H + CD4 abstraction reaction dynamics: product energy partitioning. The Journal of Physical Chemistry. A. 110: 3017-27. PMID 16509623 DOI: 10.1021/Jp055017O |
0.753 |
|
| 2006 |
Camden JP, Hu W, Bechtel HA, Brown DJ, Martin MR, Zare RN, Lendvay G, Troya D, Schatz GC. H + CD4 abstraction reaction dynamics: excitation function and angular distributions. The Journal of Physical Chemistry. A. 110: 677-86. PMID 16405340 DOI: 10.1021/Jp053827U |
0.759 |
|
| 2006 |
Horváth O, Huszánk R, Valicsek Z, Lendvay G. Photophysics and photochemistry of kinetically labile, water-soluble porphyrin complexes Coordination Chemistry Reviews. 250: 1792-1803. DOI: 10.1016/J.Ccr.2006.02.014 |
0.314 |
|
| 2005 |
Bene E, Lendvay G, Póta G. Dynamics of bimolecular reactions of vibrationally highly excited molecules: quasiclassical trajectory studies. The Journal of Physical Chemistry. A. 109: 8336-40. PMID 16834224 DOI: 10.1021/Jp053749A |
0.463 |
|
| 2005 |
Camden JP, Bechtel HA, Ankeny Brown DJ, Martin MR, Zare RN, Hu W, Lendvay G, Troya D, Schatz GC. A reinterpretation of the mechanism of the simplest reaction at an sp3-hybridized carbon atom: H + CD4 --> CD3 + HD. Journal of the American Chemical Society. 127: 11898-9. PMID 16117502 DOI: 10.1021/Ja052684M |
0.731 |
|
| 2004 |
Maiti B, Schatz GC, Lendvay G. Importance of Intersystem Crossing in the S(3P,1D) + H2→ SH + H Reaction† The Journal of Physical Chemistry A. 108: 8772-8781. DOI: 10.1021/Jp049143O |
0.541 |
|
| 2002 |
Pascual RZ, Schatz GC, Lendvay G, Troya D. Quasiclassical trajectory and transition state theory studies of the N(4S) + H2 ↔ NH(X3Σ-) + H reaction Journal of Physical Chemistry A. 106: 4125-4136. DOI: 10.1021/Jp0133079 |
0.706 |
|
| 2001 |
Csonka IP, Paizs B, Lendvay G, Suhai S. Proton mobility and main fragmentation pathways of protonated lysylglycine. Rapid Communications in Mass Spectrometry. 15: 1457-1472. PMID 11507760 DOI: 10.1002/Rcm.388 |
0.407 |
|
| 2001 |
Paizs B, Csonka IP, Lendvay G, Suhai S. Proton mobility in protonated glycylglycine and N-formylglycylglycinamide: A combined quantum chemical and RKKM study Rapid Communications in Mass Spectrometry. 15: 637-650. PMID 11312515 DOI: 10.1002/Rcm.279 |
0.435 |
|
| 2001 |
Lakin MJ, Troya D, Lendvay G, González M, Schatz GC. A quasiclassical trajectory study of product energy and angular distributions for the OH+D2 reaction Journal of Chemical Physics. 115: 5160-5169. DOI: 10.1063/1.1394218 |
0.715 |
|
| 2001 |
Barnes PW, Sims IR, Smith IWM, Lendvay G, Schatz GC. The branching ratio between reaction and relaxation in the removal of H2O from its |04>- vibrational state in collisions with H atoms Journal of Chemical Physics. 115: 4586-4592. DOI: 10.1063/1.1389304 |
0.575 |
|
| 2001 |
Troya D, Lendvay G, González M, Schatz GC. A quasiclassical trajectory study of angular and internal state distributions in H+H2O and H+D2O at ET=1.4 eV Chemical Physics Letters. 343: 420-428. DOI: 10.1016/S0009-2614(01)00697-2 |
0.689 |
|
| 2000 |
Paizs B, Szlávik Z, Lendvay G, Vékey K, Suhai S. Formation of a2+ ions of protonated peptides. An ab initio study. Rapid Communications in Mass Spectrometry. 14: 746-755. PMID 10825012 DOI: 10.1002/(Sici)1097-0231(20000515)14:9<746::Aid-Rcm939>3.0.Co;2-S |
0.39 |
|
| 2000 |
Csonka IP, Paizs B, Lendvay G, Suhai S. Proton mobility in protonated peptides: a joint molecular orbital and RRKM study. Rapid Communications in Mass Spectrometry. 14: 417-431. PMID 10717650 DOI: 10.1002/(Sici)1097-0231(20000331)14:6<417::Aid-Rcm885>3.0.Co;2-J |
0.404 |
|
| 2000 |
Wu G-, Schatz GC, Lendvay G, Fang D-, Harding LB. Erratum: “A new potential surface and quasiclassical trajectory study of H+H2O→OH+H2” [J. Chem. Phys. 113, 3150 (2000)] Journal of Chemical Physics. 113: 7712-7712. DOI: 10.1063/1.1311968 |
0.463 |
|
| 2000 |
Wu GS, Schatz GC, Lendvay G, Fang DC, Harding LB. A new potential surface and quasiclassical trajectory study of H+H2O→OH+H2 Journal of Chemical Physics. 113: 3150-3161. DOI: 10.1063/1.1287329 |
0.598 |
|
| 1999 |
Alagia M, Balucani N, Cartechini L, Casavecchia P, Volpi GG, Pederson LA, Schatz GC, Lendvay G, Harding LB, Hollebeek T, Ho T-, Rabitz H. Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of N(2D)+D2→ND+D Journal of Chemical Physics. 110: 8857-8860. DOI: 10.1063/1.478806 |
0.548 |
|
| 1999 |
Lendvay G, Bradley KS, Schatz GC. Reactive and inelastic collisions of H atoms with vibrationally excited water molecules Journal of Chemical Physics. 110: 2963-2970. DOI: 10.1063/1.477939 |
0.562 |
|
| 1999 |
Schatz GC, Wu G, Lendvay G, Fang DC, Harding LB. Reaction of H with highly vibrationally excited water: activated or not? Faraday Discussions. 113: 151-165. DOI: 10.1039/A901950B |
0.672 |
|
| 1999 |
Paizs B, Lendvay G, Vékey K, Suhai S. Formation of b2+ ions from protonated peptides: an ab initio study Rapid Communications in Mass Spectrometry. 13: 525-533. DOI: 10.1002/(Sici)1097-0231(19990330)13:6<525::Aid-Rcm519>3.0.Co;2-O |
0.346 |
|
| 1998 |
Lendvay G, Viskolcz B. Ab Initio Studies of the Isomerization and Decomposition Reactions of the 1-Butoxy Radical Journal of Physical Chemistry A. 102: 10777-10786. DOI: 10.1021/Jp9823547 |
0.491 |
|
| 1998 |
Lendvay G, Mayer I. Some Difficulties In Computing Bsse-Corrected Potential Surfaces Of Chemical Reactions Chemical Physics Letters. 297: 365-373. DOI: 10.1016/S0009-2614(98)01191-9 |
0.422 |
|
| 1997 |
Schatz GC, Lendvay G. Quantum scattering studies of collisional energy transfer from highly excited molecules: Classical/quantum comparisons for collinear He+CS2 Journal of Chemical Physics. 106: 3548-3557. DOI: 10.1063/1.473451 |
0.538 |
|
| 1997 |
Lendvay G. Gateway Modes in the Collisional Energy Transfer from Highly Vibrationally Excited CS2 Journal of Physical Chemistry A. 101: 9217-9223. DOI: 10.1021/Jp972150A |
0.344 |
|
| 1997 |
Viskolcz B, Lendvay G, Seres L. Ab Initio Barrier Heights and Branching Ratios of Isomerization Reactions of a Branched Alkyl Radical Journal of Physical Chemistry A. 101: 7119-7127. DOI: 10.1021/Jp970717H |
0.467 |
|
| 1997 |
Bernshtein V, Oref I, Lendvay G. Contribution of the Tail of a Biexponential Energy-Transfer Probability Distribution to Thermal Unimolecular Rate Coefficients Journal of Physical Chemistry A. 101: 2445-2450. DOI: 10.1021/Jp963876U |
0.38 |
|
| 1997 |
Lendvay G, Bérces T, Márta F. An ab Initio Study of the Three-Channel Reaction between Methanol and Hydrogen Atoms: BAC-MP4 and Gaussian-2 Calculations Journal of Physical Chemistry A. 101: 1588-1594. DOI: 10.1021/Jp963188A |
0.421 |
|
| 1996 |
Bernshtein V, Oref I, Lendvay G. Energy Transfer Rate Coefficients from Trajectory Calculations and Contributions of Supercollisions to Reactive Rate Coefficients The Journal of Physical Chemistry. 100: 9738-9744. DOI: 10.1021/Jp953341L |
0.385 |
|
| 1996 |
Viskolcz B, Lendvay G, Körtvélyesi T, Seres L. Intramolecular H Atom Transfer Reactions In Alkyl Radicals And The Ring Strain Energy In The Transition Structure Journal of the American Chemical Society. 118: 3006-3009. DOI: 10.1021/Ja951393I |
0.491 |
|
| 1996 |
Alagia M, Balucani N, Casavecchia P, Laganà A, Aspuru GOd, Kleef EHV, Volpi GG, Lendvay G. On the dynamics of the O(1D) + CF3Br reaction Chemical Physics Letters. 258: 323-329. DOI: 10.1016/0009-2614(96)00810-X |
0.476 |
|
| 1995 |
Lendvay G, Schatz GC, Harding LB. Theoretical studies of collisional relaxation of highly excited SO2 in an Ar bath Faraday Discussions. 102: 389-403. DOI: 10.1039/Fd9950200389 |
0.6 |
|
| 1994 |
Lendvay G. Characterization of the progress of chemical reactions by ab initio bond orders The Journal of Physical Chemistry. 98: 6098-6104. DOI: 10.1021/J100075A009 |
0.364 |
|
| 1994 |
Dóbé S, Lendvay G, Szilágyi I, Bérces T. Kinetics And Mechanism Of The Reaction Of Ch3O With No International Journal of Chemical Kinetics. 26: 887-901. DOI: 10.1002/Kin.550260903 |
0.359 |
|
| 1993 |
Rayez MT, Rayez JC, Berces T, Lendvay G. Theoretical study of the reactions of hydroxyl radicals with substituted acetaldehydes The Journal of Physical Chemistry. 97: 5570-5576. DOI: 10.1021/J100123A019 |
0.465 |
|
| 1987 |
Lendvay G, László B, Bérces T. Theoretical study of X + H2 → XH + H and reverse reactions (X = F, Cl, Br, I) using a new empirical potential energy surface Chemical Physics Letters. 137: 175-179. DOI: 10.1016/0009-2614(87)80326-3 |
0.436 |
|
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