Raphael D. Levine

发表

Geometry in classical statistical thermodynamics

R. Levine, Raphael D. Levine, 1986 .

Logic operations in a doped solid driven by stimulated Raman adiabatic passage

Thomas Halfmann, Françoise Remacle, Fabian Beil, 2011 .

A unified algebraic model description for interacting vibrational modes in ABA molecules

O. S. van Roosmalen, Ilan Benjamin, R. Levine, 1984 .

Electronic Control of Site Selective Reactivity: A Model Combining Charge Migration and Dissociation

Françoise Remacle, R. Levine, F. Remacle, 1999 .

Ternary logic implemented on a single dopant atom field effect silicon transistor

Françoise Remacle, Sven Rogge, Jan A. Mol, 2010 .

Directed states of molecules

Sabre Kais, R. Levine, S. Kais, 1987 .

Potential work: A statistical‐mechanical approach for systems in disequilibrium

Itamar Procaccia, R. Levine, I. Procaccia, 1976 .

Electrically Addressing a Molecule-Like Donor Pair in Silicon: An Atomic Scale Cyclable Full Adder Logic†

Françoise Remacle, Yonghong Yan, Sven Rogge, 2010 .

Quantum mechanics of molecular rate processes

R. Levine, Raphael D. Levine, 1969 .

Intermolecular and intramolecular logic gates

Françoise Remacle, Shammai Speiser, R. Levine, 2001 .

An adiabatic approximation for time-dependent constants of the motion

Raphael D. Levine, C. E. Wulfan, 1981 .

Thermodynamic efficiency of a finite gain laser

O. Kafri, R. Levine, O. Kafri, 1975 .

Configuration Interaction between Covalent and Ionic States in the Quantal and Semiclassical Limits with Application to Coherent and Hopping Charge Migration

Françoise Remacle, Raphael D. Levine, 2000 .

Connection between the maximal entropy and the scattering theoretic analyses of collision processes

R. Levine, Y. Alhassid, Raphael D. Levine, 1978 .

Ultrafast vibrational spectroscopy and relaxation in polyatomic molecules: Potential for molecular parallel computing

Françoise Remacle, R. Levine, F. Remacle, 2008 .

A stationary formulation of time‐dependent problems in quantum mechanics

Peter Pfeifer, R. Levine, P. Pfeifer, 1983 .

Principles of design of a set-reset finite state logic nanomachine

Françoise Remacle, R. Levine, F. Remacle, 2008 .

Isotopic substitution as a symmetry operation in molecular vibrational spectroscopy

R. Levine, Raphael D. Levine, Carl E. Wulfman, 1984 .

Potential energy surfaces for stable triatomic molecules using an algebraic Hamiltonian

Ilan Benjamin, R. Levine, Raphael D. Levine, 1985 .

Dynamical symmetries and the maximum entropy formulation of collision theory

R. Levine, Raphael D. Levine, 1981 .

Towards parallel computing: representation of a linear finite state digital logic machine by a molecular relaxation process

Françoise Remacle, R. Levine, F. Remacle, 2007 .

Energy transfer to a morse oscillator

R. Levine, Raphael D. Levine, Carl E. Wulfman, 1979 .

Entropy and chemical change. III. The maximal entropy (subject to constraints) procedure as a dynamical theory

R. Levine, Y. Alhassid, Raphael D. Levine, 1977 .

On the entropy of a continuous distribution

R. Levine, Raphael D. Levine, U. Dinur, 1975 .

All Optical Full Adder Based on Intramolecular Electronic Energy Transfer in the Rhodamine-Azulene Bichromophoric System

Françoise Remacle, Shammai Speiser, Yoav Eichen, 2008 .

A unified algebraic approach to bound and continuum states of anharmonic potentials

R. Levine, Raphael D. Levine, C. E. Wulfman, 1983 .

ALGEBRAIC APPROACH TO MOLECULAR ROTATION VIBRATION-SPECTRA

Francesco Iachello, R. Levine, Raphael D. Levine, 1983 .

Multiple traversals of a conical intersection: electronic quenching in Na∗ + H2

Todd J. Martínez, R. Levine, T. Martínez, 1997 .

Time Dependent Constants of the Motion

R. Levine, Raphael D. Levine, 1983 .

Time evolution via a self-consistent maximal-entropy propagation: The reversible case

Naftali Tishby, Naftali Tishby, R. Levine, 1984 .

Towards a molecular logic machine

Françoise Remacle, R. Levine, F. Remacle, 2001 .

A geometrical measure for entropy changes

Peter Salamon, R. D. Levine, P. Salamon, 1986 .

Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules

Francesco Iachello, R. Levine, Raphael D. Levine, 1982 .

Representation of one-dimensional motion in a morse potential by a quadratic hamiltonian☆

R. Levine, Raphael D. Levine, 1983 .

Architectonic Quantum Dot Solids

Françoise Remacle, C. Patrick Collier, Gil Markovich, 1999 .

Algebraic theory of molecules

R. Stephen Berry, Francesco Iachello, R. Levine, 1994 .

Erratum: DNA computing circuits using libraries of DNAzyme subunits

Françoise Remacle, Itamar Willner, Johann Elbaz, 2011 .

All-optical digital logic : Full addition or subtraction on a three-state system

Françoise Remacle, R. Levine, F. Remacle, 2006 .

Charge directed reactivity:: a simple electronic model, exhibiting site selectivity, for the dissociation of ions

Mark A. Ratner, Françoise Remacle, R. Levine, 1998 .

The algebraic Hamiltonian for diatomic molecules in the vibron model

R. Levine, Raphael D. Levine, I. L. Cooper, 1986 .