R D Levine
R D Levine
Zweryfikowany adres z fh.huji.ac.il
Tytuł
Cytowane przez
Cytowane przez
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Molecular reaction dynamics and chemical reactivity
RD Levine, RB Bernstein
Oxford University Press, USA, 1987
22991987
Molecular reaction dynamics
RD Levine
Cambridge University Press, 2009
19032009
Algebraic theory of molecules
F Iachello, RD Levine
Oxford University Press, 1995
6831995
Quantum mechanics of molecular rate processes
RD Levine
Courier Corporation, 2011
6782011
Maximum entropy formalism
RD Levine, M Tribus
Maximum Entropy Formalism Conference (1978: Massachusetts Institute of …, 1979
5061979
Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules
F Iachello, RD Levine
The Journal of Chemical Physics 77 (6), 3046-3055, 1982
5041982
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
4611999
Atom-molecule collision theory: A guide for the experimentalist
DG Truhlar, JT Muckerman, R Bernstein
by RB Bernstein, Plenum Press, London, 505, 1979
4261979
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
3982010
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
3871996
An electronic time scale in chemistry
F Remacle, RD Levine
Proceedings of the National Academy of Sciences 103 (18), 6793-6798, 2006
3692006
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
3261983
An algorithm for finding the distribution of maximal entropy
N Agmon, Y Alhassid, RD Levine
Journal of computational physics 30 (2), 250-258, 1979
3041979
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
2981974
Connection between the maximal entropy and the scattering theoretic analyses of collision processes
Y Alhassid, RD Levine
Physical Review A 18 (1), 89, 1978
2971978
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
2571976
Energy, entropy and the reaction coordinate: thermodynamic-like relations in chemical kinetics
N Agmon, RD Levine
Chemical Physics Letters 52 (2), 197-201, 1977
2541977
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
2271972
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
2251984
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
2201975
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