DECOUPLING THE VIBRATIONAL-MODES IN TRIATOMIC MOLECULE COLLISION CALCULATIONS

DECOUPLING THE VIBRATIONAL-MODES IN TRIATOMIC MOLECULE COLLISION CALCULATIONS

Manylion Llyfryddiaeth
Prif Awdur:	Clary, D
Fformat:	Journal article
Cyhoeddwyd:	1981

Eitemau Tebyg

THE SIGNIFICANCE OF FERMI RESONANCE FOR THE COLLISIONS OF TRIATOMIC-MOLECULES WITH ATOMS
gan: Clary, D
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QUANTUM TEST OF QUASICLASSICAL CALCULATIONS ON ATOM-TRIATOM COLLISIONS
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QUANTUM-DYNAMICAL STUDY OF THE TRANSLATIONAL-VIBRATIONAL ENERGY-TRANSFER IN THE COLLINEAR COLLISIONS OF ATOMS WITH TRIATOMIC-MOLECULES
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VALIDITY OF THE BREATHING SPHERE METHOD FOR ATOM-TRIATOMIC MOLECULE COLLISIONS
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TRIATOM-TRIATOM COLLISIONS - FIXED ANGLE CLOSE-COUPLING STUDY OF VIBRATIONAL-EXCITATION IN THE CO-12(2)+CO-13(2) SYSTEM
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QUANTUM CALCULATIONS ON THE COLLISIONS OF NON-LINEAR TRIATOMIC-MOLECULES WITH ATOMS - VIBRATIONAL-EXCITATION IN HE+SO2(V1V2V3)
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APPLICATION OF SCALING THEORY TO VIBRATIONAL-RELAXATION IN LINEAR ANHARMONIC TRIATOMIC-MOLECULES
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VIBRATIONAL ENERGY-TRANSFER IN DIATOM-TRIATOM COLLISIONS QUANTUM CALCULATIONS ON N-2+CO2 FOR FIXED ORIENTATION ANGLES
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QUANTUM-MECHANICAL CALCULATIONS OF COLLINEAR ATOM-TRIATOM TRANSITION-PROBABILITIES FOR ANHARMONIC TRIATOM POTENTIALS
gan: Erkoc, S, et al.
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Whispering gallery modes of a triatomic photonic molecule
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REACTIONS OF O(3P) WITH SATURATED-HYDROCARBONS - VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATIONS OF PRODUCT ROTATIONAL DISTRIBUTIONS FOR 2 TRIATOMIC MODEL REACTIONS
gan: Clary, D, et al.
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THE ROTATIONAL-VIBRATIONAL SPECTRUM OF SYMMETRICAL NONRIGID TRIATOMICS IN HYPERSPHERICAL COORDINATES - THE H-3+ MOLECULE
gan: Bartlett, P, et al.
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On the relationship between molecular spectroscopy and statistical mechanics: calculation of partition functionsfor triatomic molecules undergoing large-amplitude bending vibrations
gan: MILJENKO PERIĆ, et al.
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Simulations of Lattice Vibrations in a One-Dimensional Triatomic Network
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Rotational hybridization, and control of alignment and orientation in triatomic ultralong-range Rydberg molecules
gan: Rosario González-Férez, et al.
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COUPLED STATES CALCULATIONS ON VIBRATIONAL-RELAXATION OF N-2+ IN COLLISIONS WITH HE
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APPROXIMATE CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS
gan: Novak, M, et al.
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A NEW THEORY FOR VIBRATIONAL AND ROTATIONAL ENERGY-TRANSFER IN THE COLLISIONS OF ATOMS WITH SYMMETRIC TOP MOLECULES
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Filming enhanced ionization in an ultrafast triatomic slingshot
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A Combined Experimental/Quantum-Chemical Study of Tetrel, Pnictogen, and Chalcogen Bonds of Linear Triatomic Molecules
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Calculation of state-to-state cross sections for triatomic reaction by the multi-configuration time-dependent Hartree method
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Quantum calculations on reactive collisions
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DISTORTED-WAVE CALCULATIONS OF VIBRATIONAL-EXCITATION IN CO2+HE AND CO2+AR COLLISIONS
gan: Novak, M, et al.
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A triatomic carbon and derived pentacarbides with superstrong mechanical properties
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VIBRATIONAL-EXCITATION OF SF6 IN COLLISIONS WITH HE ATOMS
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VIBRATIONAL-ENERGY TRANSFER IN COLLISIONS OF HE ATOMS WITH PARA-DIFLUOROBENZENE
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SUMMING THE PARTIAL-WAVE SERIES IN MOLECULAR COLLISION CALCULATIONS
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VIBRATIONAL-ENERGY TRANSFER IN ORGANIC-MOLECULES .1. HELIUM + CYCLOPROPANE
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VIBRATIONAL-ENERGY TRANSFER IN ORGANIC-MOLECULES .2. HELIUM + ETHENE
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VIBRATIONAL-RELAXATION OF N-2 BY COLLISION WITH HE ATOMS
gan: Banks, A, et al.
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ROTATIONAL AND VIBRATIONAL-ROTATIONAL RELAXATION IN COLLISIONS OF CO2(0110) WITH HE ATOMS
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NEW TYPE OF ROTATIONAL BASIS FUNCTION FOR QUANTUM-MECHANICAL MOLECULAR COLLISION CALCULATIONS
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Full-dimensional quantum scattering calculations on ultracold atom-molecule collisions in magnetic fields: The role of molecular vibrations
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REDUCED-DIMENSION QUANTUM CALCULATIONS FOR MOLECULE-SURFACE REACTIONS
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STATE-SELECTED VIBRATIONAL-RELAXATION RATES FOR HIGHLY VIBRATIONALLY EXCITED OXYGEN MOLECULES
gan: Hernandez, R, et al.
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COUPLED-CHANNEL CALCULATIONS ON ENERGY-TRANSFER, PHOTOCHEMISTRY, AND REACTIONS OF POLYATOMIC-MOLECULES
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Vibration Isolation of a Surveillance System Equipped in a Drone with Mode Decoupling
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Conversion of Methane with Oxygen to Produce Hydrogen Catalyzed by Triatomic Rh3– Cluster Anion
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COLLISIONS OF POLYATOMIC-MOLECULES WITH SOLID-SURFACES - A SEMICLASSICAL STOCHASTIC TRAJECTORY APPROACH
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CALCULATION OF VIBRATION-ROTATION SPECTRA FOR RARE GAS-HCI COMPLEXES
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