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Person
ISNI: 
0000 0001 1685 8608
Name: 
Leṿin, Refaʼel Daṿid
Levine, R. D.
Levine, Rafi
Levine, Raphael
Levine, Raphael D.
Levine, Raphael David
Lewiyn, Rpaʾel Dawid
Raphael David Levine
Raphael David Levine (Israeli chemist)
Raphael David Levine (israelischer Chemiker)
Raphael David Levine (scheikundige uit Israël)
‏לוין, רפאל דוד
לעווין, רפאל דוד
רפאל לוין
レヴィン, R. D
Dates: 
1938-
Creation class: 
article
cre
Language material
Text
txt
Creation role: 
author
contributor
editor
redactor
Related names: 
Bernstein, R.B. (1923-)
Bernstein, Richard B.
Bernstein, Richard Barry (1923-)
ha- Universịtah ha-ʿIvrit bi-Yerushalayim Affiliation (see also from)
Iachello, Francesco
Jortner, Joshua
Pullman, Bernard
Rice, Stuart A.
Rice, Stuart Alan
Tribus, Myron
University of California Los Angeles Affiliation (see also from)
‏אוניברסיטה הפתוחה
האוניברסיטה הפתוחה
רז-נחום, תמר
鈴木, 俊法
Titles: 
Advances in chemical physics
Algebraic theory of molecules
algorithm for finding the distribution of maximal entropy, An
Analysis of energy disposal - Thermodynamic aspects of the entropy deficiency of a product state distribution
Architecture with designer atoms: simple theoretical considerations.
Bunshi shōtotsu to kagaku hannō
changing landscape of physical chemistry at the beginning of the 21st century., The
Collision induced dissociation - A statistical theory
Computational Studies of Rapid Laser Induced Desorption: a Microscopic Mechanism for Selectivity
Delayed ionization and fragmentation en route to thermionic emission: statistics and dynamics.
Dinamiḳah moleḳularit shel tahalikhim kimiyim, c2008:
DNA computing circuits using libraries of DNAzyme subunits.
Dynamics of chemical reactions in solution using 'in' and 'out' observables
dynamics of elementary processes and combustion kinetics., The
Electrical addressing of confined quantum systems for quasiclassical computation and finite state logic machines
Electrical transport in saturated and conjugated molecular wires.
Electrochemically driven sequential machines: an implementation of copper rotaxanes.
Evanescent high pressure during hypersonic cluster-surface impact characterized by the virial theorem.
evolution of entropy along the reaction path in an atom-diatom collision, The
Information theoretic analysis of gamma-ray multiplicities in deep inelastic collisions
Information theoretic analysis of multiphoton excitation and collisional deactivation in polyatomic molecules
Information-theoretic analysis of phenotype changes in early stages of carcinogenesis
Logic gates using high Rydberg states.
Maximal entropy inference of oncogenicity from phosphorylation signaling.
Maximum entropy formalism, The : a conference held at the Massachusetts Institute of Technology on May 2-4, 1978
mechanical representation of entropy for a large finite system., A
Mechanical simulation of the pressure and the relaxation to thermal equilibrium of a hot and dense rare gas cluster.
Molecular energy transfer
Molecular reaction dynamics
Molecular reactions dynamics
Molecule-based photonically switched half and full adder.
On a classical limit for electronic degrees of freedom that satisfies the Pauli exclusion principle.
On spectroscopy, control, and molecular information processing.
On the product rotational state distribution in exoergic atom-diatomic molecule reactions
On the repulsion of energy eigenstates in the time domain.
Photoselective chemistry
Quantum dot artificial solids: understanding the static and dynamic role of size and packing disorder.
Quantum mechanics of molecular rate processes
Quasiclassical computation
Reaction dynamics in clusters and condensed phases proceedings of the twenty-sixth Jerusalem symposium on quantum chemistry and biochemistry held in Jerusalem, Israel, May 17-20, 1993
Reactions and relaxations in gaseous systems - The information theoretic approach
Reconfigurable logic devices on a single dopant atom - operation up to a full adder by using electrical spectroscopy.
Redox-Executed Logic Operations through the Reversible Voltammetric Response Characteristics of Electroactive Self-Assembled Monolayers
Rotational excitation of interstellar OH molecules
Temperature-dependent and friction-controlled electrochemically induced shuttling along molecular strings associated with electrodes.
time scale for electronic reorganization upon sudden ionization of the water and water-methanol hydrogen bonded dimers and of the weakly bound NO dimer., The
Transcending binary logic by gating three coupled quantum dots.
Vibrational energy transfer in molecular collisions - An information theoretic analysis and synthesis
דינמיקה מולקולרית של תהליכים כימיים
分子反応動力学
分子衝突と化学反応
Contributed to or performed: 
PROCEEDINGS- NATIONAL ACADEMY OF SCIENCES USA
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