R D Levine
R D Levine
Zweryfikowany adres z fh.huji.ac.il
Cytowane przez
Cytowane przez
Molecular reaction dynamics and chemical reactivity
RD Levine, RB Bernstein
Oxford University Press, USA, 1987
Molecular reaction dynamics
RD Levine
Cambridge University Press, 2009
Algebraic theory of molecules
F Iachello, RD Levine
Oxford University Press, 1995
Quantum mechanics of molecular rate processes
RD Levine
Courier Corporation, 2011
Maximum entropy formalism
RD Levine, M Tribus
Maximum Entropy Formalism Conference (1978: Massachusetts Institute of …, 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
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
Atom-molecule collision theory: A guide for the experimentalist
DG Truhlar, JT Muckerman, R Bernstein
by RB Bernstein, Plenum Press, London, 505, 1979
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
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
An electronic time scale in chemistry
F Remacle, RD Levine
Proceedings of the National Academy of Sciences 103 (18), 6793-6798, 2006
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
An algorithm for finding the distribution of maximal entropy
N Agmon, Y Alhassid, RD Levine
Journal of computational physics 30 (2), 250-258, 1979
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
Connection between the maximal entropy and the scattering theoretic analyses of collision processes
Y Alhassid, RD Levine
Physical Review A 18 (1), 89, 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
Energy, entropy and the reaction coordinate: thermodynamic-like relations in chemical kinetics
N Agmon, RD Levine
Chemical Physics Letters 52 (2), 197-201, 1977
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
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
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
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