Molecular reaction dynamics and chemical reactivity RD Levine, RB Bernstein (No Title), 1987 | 2415 | 1987 |
Molecular reaction dynamics RD Levine Cambridge University Press, 2009 | 2046 | 2009 |
Algebraic theory of molecules F Iachello, RD Levine Oxford University Press, 1995 | 746 | 1995 |
Quantum mechanics of molecular rate processes RD Levine Courier Corporation, 2011 | 710 | 2011 |
Maximum entropy formalism RD Levine, M Tribus Maximum Entropy Formalism Conference (1978: Massachusetts Institute of …, 1979 | 553 | 1979 |
Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules F Iachello, RD Levine The Journal of Chemical Physics 77 (6), 3046-3055, 1982 | 513 | 1982 |
Architectonic quantum dot solids G Markovich, CP Collier, SE Henrichs, F Remacle, RD Levine, JR Heath Accounts of Chemical Research 32 (5), 415-423, 1999 | 492 | 1999 |
DNA computing circuits using libraries of DNAzyme subunits J Elbaz, O Lioubashevski, F Wang, F Remacle, RD Levine, I Willner Nature nanotechnology 5 (6), 417-422, 2010 | 456 | 2010 |
An electronic time scale in chemistry F Remacle, RD Levine Proceedings of the National Academy of Sciences 103 (18), 6793-6798, 2006 | 449 | 2006 |
Multi-electronic-state molecular dynamics: A wave function approach with applications TJ Martinez, M Ben-Nun, RD Levine The Journal of Physical Chemistry 100 (19), 7884-7895, 1996 | 439 | 1996 |
Algebraic approach to molecular rotation‐vibration spectra. II. Triatomic molecules OS Van Roosmalen, F Iachello, RD Levine, AEL Dieperink The Journal of chemical physics 79 (6), 2515-2536, 1983 | 330 | 1983 |
Energy disposal and energy consumption in elementary chemical reactions. Information theoretic approach RD Levine, RB Bernstein Accounts of Chemical Research 7 (12), 393-400, 1974 | 305 | 1974 |
Connection between the maximal entropy and the scattering theoretic analyses of collision processes Y Alhassid, RD Levine Physical Review A 18 (1), 89, 1978 | 302 | 1978 |
Energy, entropy and the reaction coordinate: thermodynamic-like relations in chemical kinetics N Agmon, RD Levine Chemical Physics Letters 52 (2), 197-201, 1977 | 275 | 1977 |
A unified algebraic model description for interacting vibrational modes in ABA molecules OS Van Roosmalen, I Benjamin, RD Levine The Journal of chemical physics 81 (12), 5986-5997, 1984 | 236 | 1984 |
Entropy and chemical change. II. Analysis of product energy distributions: Temperature and entropy deficiency A Ben‐Shaul, RD Levine, RB Bernstein The Journal of Chemical Physics 57 (12), 5427-5447, 1972 | 231 | 1972 |
Vibrational energy transfer in molecular collisions: An information theoretic analysis and synthesis I Procaccia, RD Levine The Journal of Chemical Physics 63 (10), 4261-4279, 1975 | 230 | 1975 |
Photoselective Chemistry, Volume 47, Part 1 J Jortner John Wiley & Sons, 2009 | 214 | 2009 |
Information theory approach to molecular reaction dynamics RD Levine Annual Review of Physical Chemistry 29 (1), 59-92, 1978 | 212 | 1978 |
Role of Energy in Reactive Molecular Scattering: An in Form a Tion-Theoretic Approach RB Bernstein, RD Levine Advances in atomic and molecular physics 11, 215-297, 1976 | 199 | 1976 |