AN ABINITIO CALCULATION OF THE LOW ROTATION VIBRATION ENERGIES OF THE CO DIMER

AN ABINITIO CALCULATION OF THE LOW ROTATION VIBRATION ENERGIES OF THE CO DIMER

ग्रंथसूची विवरण
मुख्य लेखकों:	Bunker, P, Jensen, P, Althorpe, S, Clary, D
स्वरूप:	Journal article
प्रकाशित:	1993

समान संसाधन

An ab lnitio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
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CALCULATION OF THE INTERMOLECULAR BOUND-STATES FOR WATER DIMER
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A NEW METHOD FOR CALCULATING THE ROVIBRATIONAL STATES OF POLYATOMICS WITH APPLICATION TO WATER DIMER
द्वारा: Althorpe, S, और अन्य
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ABINITIO COMPUTATION OF VIBRATIONAL-RELAXATION RATE COEFFICIENTS FOR THE COLLISIONS OF CO-2 WITH HELIUM AND NEON ATOMS
द्वारा: Clary, D
प्रकाशित: (1982)

CALCULATIONS ON AR+ SPUTTERING OF A CU SURFACE USING AN ABINITIO POTENTIAL
द्वारा: Broomfield, K, और अन्य
प्रकाशित: (1988)

CALCULATION OF THE FAR-INFRARED SPECTRA FOR (HF)2, (HCL)2 AND (HBR)2
द्वारा: Althorpe, S, और अन्य
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COUPLED CHANNEL CALCULATIONS ON THE VIBRATIONAL PREDISSOCIATION OF THE ETHYLENE DIMER
द्वारा: Peet, A, और अन्य
प्रकाशित: (1986)

ELECTRONIC-STRUCTURE OF THE SULFUR NITRIDES - ABINITIO CALCULATIONS AND PHOTOELECTRON-SPECTRA
द्वारा: Findlay, R, और अन्य
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Quantum scattering calculations on chemical reactions
द्वारा: Althorpe, S, और अन्य
प्रकाशित: (2003)

CALCULATION OF VIBRATION-ROTATION SPECTRA FOR RARE GAS-HCI COMPLEXES
द्वारा: Clary, D, और अन्य
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CLASSICAL TRAJECTORY CALCULATIONS OF NONLINEAR SPUTTERING - SICL4 SPUTTERING OF A CU(001) SURFACE USING ABINITIO POTENTIALS
द्वारा: Broomfield, K, और अन्य
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VIBRATIONAL PREDISSOCIATION OF THE ETHYLENE DIMER
द्वारा: Peet, A, और अन्य
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ROTATIONAL AND VIBRATIONAL-ROTATIONAL RELAXATION IN COLLISIONS OF CO2(0110) WITH HE ATOMS
द्वारा: Clary, D
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ELECTRONIC-STRUCTURE OF THE GROUP-5 OXIDES - PHOTOELECTRON-SPECTRA AND ABINITIO MOLECULAR-ORBITAL CALCULATIONS
द्वारा: Egdell, R, और अन्य
प्रकाशित: (1980)

INFRARED VIBRATION-ROTATION SPECTRUM AND STRUCTURE OF OCS DIMER
द्वारा: Randall, R, और अन्य
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VIBRATIONAL PREDISSOCIATION, TUNNELING, AND ROTATIONAL SATURATION IN THE HF AND DF DIMERS
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COUPLED STATES CALCULATIONS ON VIBRATIONAL-RELAXATION IN HE+CO2(0110) AND HE+CO
द्वारा: Banks, A, और अन्य
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VALIDITY OF THE ROTATIONAL SUDDEN APPROXIMATION FOR VIBRATIONAL-RELAXATION IN HE+CO
द्वारा: Price, R, और अन्य
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VIBRATIONAL ENERGY-TRANSFER IN DIATOM-TRIATOM COLLISIONS QUANTUM CALCULATIONS ON N-2+CO2 FOR FIXED ORIENTATION ANGLES
द्वारा: Clary, D
प्रकाशित: (1981)

ELECTRONIC-STRUCTURE OF HETEROAROMATIC MOLECULES - ABINITIO CALCULATIONS AND PHOTOELECTRON-SPECTRA FOR ISOMERIC-OXAZOLES AND SOME ISOMERIC-OXADIAZOLES
द्वारा: Palmer, M, और अन्य
प्रकाशित: (1977)

ROTATIONALLY AND VIBRATIONALLY INELASTIC-SCATTERING OF 4(1) D2CO
द्वारा: Kroes, G, और अन्य
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DISTORTED-WAVE CALCULATIONS OF VIBRATIONAL-EXCITATION IN CO2+HE AND CO2+AR COLLISIONS
द्वारा: Novak, M, और अन्य
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ROTATIONALLY AND VIBRATIONALLY INELASTIC-SCATTERING OF GLYOXAL BY HELIUM AT AN ENERGY OF 96 MEV
द्वारा: Kroes, G, और अन्य
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CALCULATIONS OF THE TUNNELING SPLITTINGS IN WATER DIMER AND TRIMER USING DIFFUSION MONTE-CARLO
द्वारा: Gregory, J, और अन्य
प्रकाशित: (1995)

QUANTUM AND QUASICLASSICAL STUDY OF THE COLLINEAR REACTION O(3P)+H2-]OH+H USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
द्वारा: Clary, D, और अन्य
प्रकाशित: (1979)

A NEW THEORY FOR VIBRATIONAL AND ROTATIONAL ENERGY-TRANSFER IN THE COLLISIONS OF ATOMS WITH SYMMETRIC TOP MOLECULES
द्वारा: Clary, D
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DECOUPLING THE VIBRATIONAL-MODES IN TRIATOMIC MOLECULE COLLISION CALCULATIONS
द्वारा: Clary, D
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COMPETITION BETWEEN VIBRATIONAL AND ROTATIONAL-EXCITATION IN GLYOXAL
द्वारा: Clary, D, और अन्य
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THE O(3P)+H2(VLESS-THAN-OR-EQUAL TO2,J,MJ)-]OH(V'LESS-THAN-OR-EQUAL TO2,J',MJ')+H REACTION - A VIBRATIONALLY ADIABATIC DISTORTED-WAVE STUDY USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
द्वारा: Clary, D, और अन्य
प्रकाशित: (1980)

Rotational and vibrational energy transfer in methane
द्वारा: Foy, Bernard Ryan.
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VIBRATIONAL AND ROTATIONAL EFFECTS IN THE CL+HOD[--]HCL+OD REACTION
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NEW TYPE OF ROTATIONAL BASIS FUNCTION FOR QUANTUM-MECHANICAL MOLECULAR COLLISION CALCULATIONS
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COUPLED CHANNEL CALCULATIONS ON THE VIBRATIONAL PREDISSOCIATION OF ARGON-PARA-DIFLUOROBENZENE
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APPROXIMATE CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS
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Calculation of the vibrational spectral density of NO2 via density correlation functions
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ROTATIONALLY AND VIBRATIONALLY INELASTIC-SCATTERING OF GLYOXAL AT E=80 MEV
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