DECOUPLING THE VIBRATIONAL-MODES IN TRIATOMIC MOLECULE COLLISION CALCULATIONS

DECOUPLING THE VIBRATIONAL-MODES IN TRIATOMIC MOLECULE COLLISION CALCULATIONS

Bibliográfalaš dieđut
Váldodahkki:	Clary, D
Materiálatiipa:	Journal article
Almmustuhtton:	1981

Geahča maid

THE SIGNIFICANCE OF FERMI RESONANCE FOR THE COLLISIONS OF TRIATOMIC-MOLECULES WITH ATOMS
Dahkki: Clary, D
Almmustuhtton: (1980)

QUANTUM TEST OF QUASICLASSICAL CALCULATIONS ON ATOM-TRIATOM COLLISIONS
Dahkki: Clary, D
Almmustuhtton: (1981)

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

VALIDITY OF THE BREATHING SPHERE METHOD FOR ATOM-TRIATOMIC MOLECULE COLLISIONS
Dahkki: Clary, D, et al.
Almmustuhtton: (1981)

TRIATOM-TRIATOM COLLISIONS - FIXED ANGLE CLOSE-COUPLING STUDY OF VIBRATIONAL-EXCITATION IN THE CO-12(2)+CO-13(2) SYSTEM
Dahkki: Clary, D
Almmustuhtton: (1981)

QUANTUM CALCULATIONS ON THE COLLISIONS OF NON-LINEAR TRIATOMIC-MOLECULES WITH ATOMS - VIBRATIONAL-EXCITATION IN HE+SO2(V1V2V3)
Dahkki: Clary, D
Almmustuhtton: (1981)

APPLICATION OF SCALING THEORY TO VIBRATIONAL-RELAXATION IN LINEAR ANHARMONIC TRIATOMIC-MOLECULES
Dahkki: Clary, D, et al.
Almmustuhtton: (1983)

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

QUANTUM-MECHANICAL CALCULATIONS OF COLLINEAR ATOM-TRIATOM TRANSITION-PROBABILITIES FOR ANHARMONIC TRIATOM POTENTIALS
Dahkki: Erkoc, S, et al.
Almmustuhtton: (1980)

Whispering gallery modes of a triatomic photonic molecule
Dahkki: Vladimir Shuvayev, et al.
Almmustuhtton: (2022-11-01)

REACTIONS OF O(3P) WITH SATURATED-HYDROCARBONS - VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATIONS OF PRODUCT ROTATIONAL DISTRIBUTIONS FOR 2 TRIATOMIC MODEL REACTIONS
Dahkki: Clary, D, et al.
Almmustuhtton: (1986)

THE ROTATIONAL-VIBRATIONAL SPECTRUM OF SYMMETRICAL NONRIGID TRIATOMICS IN HYPERSPHERICAL COORDINATES - THE H-3+ MOLECULE
Dahkki: Bartlett, P, et al.
Almmustuhtton: (1990)

On the relationship between molecular spectroscopy and statistical mechanics: calculation of partition functionsfor triatomic molecules undergoing large-amplitude bending vibrations
Dahkki: MILJENKO PERIĆ, et al.
Almmustuhtton: (2011-04-01)

Simulations of Lattice Vibrations in a One-Dimensional Triatomic Network
Dahkki: Romualdo Alejandro Ferreyra, et al.
Almmustuhtton: (2023-12-01)

Rotational hybridization, and control of alignment and orientation in triatomic ultralong-range Rydberg molecules
Dahkki: Rosario González-Férez, et al.
Almmustuhtton: (2015-01-01)

COUPLED STATES CALCULATIONS ON VIBRATIONAL-RELAXATION OF N-2+ IN COLLISIONS WITH HE
Dahkki: Pogrebnya, S, et al.
Almmustuhtton: (1994)

APPROXIMATE CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS
Dahkki: Novak, M, et al.
Almmustuhtton: (1985)

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

Filming enhanced ionization in an ultrafast triatomic slingshot
Dahkki: Andrew J. Howard, et al.
Almmustuhtton: (2023-04-01)

A Combined Experimental/Quantum-Chemical Study of Tetrel, Pnictogen, and Chalcogen Bonds of Linear Triatomic Molecules
Dahkki: Freija De Vleeschouwer, et al.
Almmustuhtton: (2021-11-01)

Calculation of state-to-state cross sections for triatomic reaction by the multi-configuration time-dependent Hartree method
Dahkki: Lee, Soo-Ying, et al.
Almmustuhtton: (2014)

Quantum calculations on reactive collisions
Dahkki: Manolopoulos, D, et al.
Almmustuhtton: (1989)

DISTORTED-WAVE CALCULATIONS OF VIBRATIONAL-EXCITATION IN CO2+HE AND CO2+AR COLLISIONS
Dahkki: Novak, M, et al.
Almmustuhtton: (1987)

A triatomic carbon and derived pentacarbides with superstrong mechanical properties
Dahkki: Bingcheng Luo, et al.
Almmustuhtton: (2022-08-01)

VIBRATIONAL-EXCITATION OF SF6 IN COLLISIONS WITH HE ATOMS
Dahkki: Clary, D
Almmustuhtton: (1982)

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

SUMMING THE PARTIAL-WAVE SERIES IN MOLECULAR COLLISION CALCULATIONS
Dahkki: Clary, D, et al.
Almmustuhtton: (1988)

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

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

VIBRATIONAL-RELAXATION OF N-2 BY COLLISION WITH HE ATOMS
Dahkki: Banks, A, et al.
Almmustuhtton: (1986)

ROTATIONAL AND VIBRATIONAL-ROTATIONAL RELAXATION IN COLLISIONS OF CO2(0110) WITH HE ATOMS
Dahkki: Clary, D
Almmustuhtton: (1983)

NEW TYPE OF ROTATIONAL BASIS FUNCTION FOR QUANTUM-MECHANICAL MOLECULAR COLLISION CALCULATIONS
Dahkki: Clary, D
Almmustuhtton: (1983)

Full-dimensional quantum scattering calculations on ultracold atom-molecule collisions in magnetic fields: The role of molecular vibrations
Dahkki: Masato Morita, et al.
Almmustuhtton: (2020-11-01)

REDUCED-DIMENSION QUANTUM CALCULATIONS FOR MOLECULE-SURFACE REACTIONS
Dahkki: Munn, N, et al.
Almmustuhtton: (1995)

STATE-SELECTED VIBRATIONAL-RELAXATION RATES FOR HIGHLY VIBRATIONALLY EXCITED OXYGEN MOLECULES
Dahkki: Hernandez, R, et al.
Almmustuhtton: (1995)

COUPLED-CHANNEL CALCULATIONS ON ENERGY-TRANSFER, PHOTOCHEMISTRY, AND REACTIONS OF POLYATOMIC-MOLECULES
Dahkki: Clary, D
Almmustuhtton: (1987)

Vibration Isolation of a Surveillance System Equipped in a Drone with Mode Decoupling
Dahkki: Yun-Ho Shin, et al.
Almmustuhtton: (2021-02-01)

Conversion of Methane with Oxygen to Produce Hydrogen Catalyzed by Triatomic Rh3– Cluster Anion
Dahkki: Yi Ren, et al.
Almmustuhtton: (2021-12-01)

COLLISIONS OF POLYATOMIC-MOLECULES WITH SOLID-SURFACES - A SEMICLASSICAL STOCHASTIC TRAJECTORY APPROACH
Dahkki: Clary, D, et al.
Almmustuhtton: (1984)

CALCULATION OF VIBRATION-ROTATION SPECTRA FOR RARE GAS-HCI COMPLEXES
Dahkki: Clary, D, et al.
Almmustuhtton: (1989)