Classical and approximate quantum investigations of vibrational energy transfer in S-1 p-difluorobenzene

Classical and approximate quantum investigations of vibrational energy transfer in S-1 p-difluorobenzene

A simple model potential energy surface is constructed and used in both quasiclassical trajectory calculations and quantum vibrational close-coupling, infinite order sudden approximation calculations of collision-induced vibrational energy transfer from four vibrational states of S1 p-difluorobenzen...

पूर्ण विवरण

ग्रंथसूची विवरण
मुख्य लेखकों:	Jordan, M, Clary, D
स्वरूप:	Journal article
भाषा:	English
प्रकाशित:	1997

समान संसाधन

VIBRATIONAL-ENERGY TRANSFER IN COLLISIONS OF HE ATOMS WITH PARA-DIFLUOROBENZENE
द्वारा: Clary, D
प्रकाशित: (1987)

COUPLED CHANNEL CALCULATIONS ON THE VIBRATIONAL PREDISSOCIATION OF ARGON-PARA-DIFLUOROBENZENE
द्वारा: Tiller, A, और अन्य
प्रकाशित: (1989)

1,3-Difluorobenzene
द्वारा: Michael T. Kirchner, और अन्य
प्रकाशित: (2009-11-01)

Momentum Transfer Rate Constants for Collision of Cl-with Trans-Dichloroethylene and Para-Difluorobenzene
द्वारा: Sadreddin Hosseini, और अन्य
प्रकाशित: (1999-06-01)

QUANTUM-DYNAMICAL STUDY OF THE TRANSLATIONAL-VIBRATIONAL ENERGY-TRANSFER IN THE COLLINEAR COLLISIONS OF ATOMS WITH TRIATOMIC-MOLECULES
द्वारा: Clary, D
प्रकाशित: (1980)

VIBRATIONAL-ENERGY TRANSFER IN ORGANIC-MOLECULES .1. HELIUM + CYCLOPROPANE
द्वारा: Clary, D
प्रकाशित: (1984)

The A1B2-XIA1 two-photon fluorescence excitation spectrum of 1,3-difluorobenzene /
द्वारा: 331021 Hollas, J. Michael, और अन्य

VIBRATIONAL ENERGY-TRANSFER IN DIATOM-TRIATOM COLLISIONS QUANTUM CALCULATIONS ON N-2+CO2 FOR FIXED ORIENTATION ANGLES
द्वारा: Clary, D
प्रकाशित: (1981)

VIBRATIONAL-ENERGY TRANSFER IN ORGANIC-MOLECULES .2. HELIUM + ETHENE
द्वारा: Clary, D
प्रकाशित: (1984)

Sample age effect on parameters of dynamic nuclear polarization in certain difluorobenzen isomers/MC800 asphaltene suspensions
द्वारा: Ovalioglu Hüseyin
प्रकाशित: (2022-02-01)

Quantum corrections to the classical statistical approximation for the expanding quantum field
द्वारा: A. V. Leonidov, और अन्य
प्रकाशित: (2019-01-01)

A NEW THEORY FOR VIBRATIONAL AND ROTATIONAL ENERGY-TRANSFER IN THE COLLISIONS OF ATOMS WITH SYMMETRIC TOP MOLECULES
द्वारा: Clary, D
प्रकाशित: (1984)

APPROXIMATE CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS
द्वारा: Novak, M, और अन्य
प्रकाशित: (1985)

Calibrating the Classical Hardness of the Quantum Approximate Optimization Algorithm
द्वारा: Maxime Dupont, और अन्य
प्रकाशित: (2022-12-01)

Stochastic Electrodynamics: The Closest Classical Approximation to Quantum Theory
द्वारा: Timothy H. Boyer
प्रकाशित: (2019-03-01)

Hybrid quantum-classical algorithms for approximate graph coloring
द्वारा: Sergey Bravyi, और अन्य
प्रकाशित: (2022-03-01)

Classical variational simulation of the Quantum Approximate Optimization Algorithm
द्वारा: Matija Medvidović, और अन्य
प्रकाशित: (2021-06-01)

VALIDITY OF THE ROTATIONAL SUDDEN APPROXIMATION FOR VIBRATIONAL-RELAXATION IN HE+CO
द्वारा: Price, R, और अन्य
प्रकाशित: (1983)

Faster quantum and classical SDP approximations for quadratic binary optimization
द्वारा: Fernando G.S L. Brandão, और अन्य
प्रकाशित: (2022-01-01)

RATE COEFFICIENT CALCULATIONS ON THE 3-DIMENSIONAL D+HC1-]DC1+H REACTION USING A NEW QUANTUM-DYNAMICAL APPROXIMATION
द्वारा: Clary, D
प्रकाशित: (1981)

A Theoretical Study on Vibrational Energies of Molecular Hydrogen and Its Isotopes Using a Semi-classical Approximation
द्वारा: Redi Kristian Pingak, और अन्य
प्रकाशित: (2021-04-01)

Excitation of torsional modes of proteins via collisional energy transfer: A quantum dynamical approach
द्वारा: Clary, D, और अन्य
प्रकाशित: (2002)

NEW QUANTUM-DYNAMICAL APPROXIMATION FOR LIGHT-HEAVY-LIGHT CHEMICAL-REACTIONS IN 3 DIMENSIONS THEORY
द्वारा: Clary, D
प्रकाशित: (1981)

QUANTUM AND QUASI-CLASSICAL CALCULATIONS ON THE OH+CO-]CO2+H REACTION
द्वारा: Clary, D, और अन्य
प्रकाशित: (1993)

A quenching method in quantum-classical studies of dynamics with a bifurcating wavefunction
द्वारा: Wang, L, और अन्य
प्रकाशित: (1996)

H-2 dissociation on metal surfaces: Six-dimensional approximate quantum calculations
द्वारा: Munn, N, और अन्य
प्रकाशित: (1996)

Protected State Transfer via an Approximate Quantum Adder
द्वारा: G. Gatti, और अन्य
प्रकाशित: (2017-07-01)

VIBRATIONAL-RELAXATION IN NO+-HE - ACCURATE QUANTUM-MECHANICAL STUDY
द्वारा: Pogrebnya, S, और अन्य
प्रकाशित: (1995)

Calculating TMDs of a large nucleus: Quasi-classical approximation and quantum evolution
द्वारा: Yuri V. Kovchegov, और अन्य
प्रकाशित: (2016-02-01)

A THEORY FOR CORIOLIS ENHANCED VIBRATIONAL-ENERGY TRANSFER AND ITS APPLICATION TO D2CO + RARE-GAS COLLISIONS
द्वारा: Peet, A, और अन्य
प्रकाशित: (1986)

Bounds on approximating Max $k$XOR with quantum and classical local algorithms
द्वारा: Kunal Marwaha, और अन्य
प्रकाशित: (2022-07-01)

Real-time dynamics of matrix quantum mechanics beyond the classical approximation
द्वारा: Buividovich Pavel, और अन्य
प्रकाशित: (2018-01-01)

Quantum mechanical study of the vibrational relaxation of O(2)(+) colliding with Kr
द्वारा: Craimer, M, और अन्य
प्रकाशित: (1999)

Vibrational Energy Transfer in CO+N<sub>2</sub> Collisions: A Database for V–V and V–T/R Quantum-Classical Rate Coefficients
द्वारा: Qizhen Hong, और अन्य
प्रकाशित: (2021-11-01)

QUANTUM STUDY OF VIBRATIONAL-EXCITATION IN THE 3-DIMENSIONAL COLLISIONS OF CO2 WITH RARE-GAS ATOMS
द्वारा: Clary, D
प्रकाशित: (1981)

Engineering Vibrationally Assisted Energy Transfer in a Trapped-Ion Quantum Simulator
द्वारा: Dylan J Gorman, और अन्य
प्रकाशित: (2018-03-01)

Classical Limit, Quantum Border and Energy
द्वारा: Andres Mauricio Kowalski, और अन्य
प्रकाशित: (2023-07-01)

Quantum and classical oblivious transfer: A comparative analysis
द्वारा: Manuel B. Santos, और अन्य
प्रकाशित: (2021-06-01)

Transfer learning in hybrid classical-quantum neural networks
द्वारा: Andrea Mari, और अन्य
प्रकाशित: (2020-10-01)

Vibrational relaxation in H-2+H-2: full-dimensional quantum dynamical study
द्वारा: Pogrebnya, S, और अन्य
प्रकाशित: (2003)