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Ab initio anharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform

Molecular physics, 2004-08, Vol.102 (16-17), p.1827-1841

2004

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Ground state rotational spectrum, K = 3 splittings, ab initio anharmonic force field and equilibrium structure of trifluoroamine

Molecular physics, 2003-04, Vol.101 (8), p.1113-1122

2003

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Ground-state constants, ab initio anharmonic force field, and equilibrium structure of F2BOH

Journal of molecular spectroscopy, 2004-11, Vol.228 (1), p.7-22

2004

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Ab initio calculations and high resolution infrared investigation on XeF4

The Journal of chemical physics, 1996-04, Vol.104 (13), p.4945-4953

1996

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Ab initio anharmonic force field, spectroscopic parameters and equilibrium structure of trifluorosilane

Molecular physics, 1999-11, Vol.97 (9), p.1053-1067

1999

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The vibrational spectra of krypton and xenon difluoride: High-resolution infrared studies and ab initio calculations

The Journal of chemical physics, 1994-07, Vol.101 (1), p.1-14

1994

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Thermochemistry of the Fluoroformyloxyl Radical: A Computational Study Based on Coupled Cluster Theory

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-02, Vol.110 (4), p.1575-1585

2006

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The (n00), n=3, 4, and 6, local mode states of H3SiD: Fourier transform infrared and laser photoacoustic spectra and ab initio calculations of spectroscopic parameters

The Journal of chemical physics, 2001-05, Vol.114 (20), p.8844-8854

2001

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Ab initio anharmonic force field, spectroscopic parameters and equilibrium structure of trifluorosilane

Molecular physics, 1999-11, Vol.97 (9), p.1053-1067

Demaison, L. Margules, J. Breidung, J.

1999

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Millimeter-wave spectroscopy, high resolution infrared spectrum, ab initio calculations, and molecular geometry of FPO

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (19), p.4247-4257

2001

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Equilibrium Structure and Fundamental Vibrational Wavenumbers in Difluorosilanone: An ab Initio Study

Zeitschrift für anorganische und allgemeine Chemie (1950), 2000-02, Vol.626 (2), p.362-367

2000

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The Anharmonic Force Fields of Arsine, Stibine, and Bismutine

Journal of molecular spectroscopy, 1995-01, Vol.169 (1), p.166-180

1995

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Ab initio and high resolution infrared study of FCCBr

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1999-03, Vol.55 (3), p.695-708

1999

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Equilibrium Structure and Fundamental Vibrational Wavenumbers in Difluorosilanone: An ab Initio Study

Zeitschrift für anorganische und allgemeine Chemie (1950), 2000-02, Vol.626 (2), p.362-367

2000

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Millimeter-Wave Spectra, ab Initio Calculations, and Structures of Fluorophosphane and Chlorophosphane

Inorganic chemistry, 1996-12, Vol.35 (26), p.7671-7678

1996

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Vibrational spectrum of BiH3: Six-dimensional variational calculations on high-level ab initio potential energy surfaces

Theoretical chemistry accounts, 2005-10, Vol.114 (4-5), p.333-340

2005

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Bismuthine BiH3: Fact or Fiction? High-Resolution Infrared, Millimeter-Wave, and Ab Initio Studies

Angewandte Chemie (International ed.), 2002-07, Vol.41 (14), p.2550-2552

2002

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A systematic ab initio study of the equilibrium geometry and vibrational wave numbers of bismuthine

The Journal of chemical physics, 2004-06, Vol.120 (22), p.10404-10413

2004

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D3d Ground-State Structure of V(CO)6: A Combined Matrix Isolation and ab Initio Study of the Jahn−Teller Effect

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-02, Vol.107 (6), p.859-868

2003

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Anharmonic force fields from analytic CCSD(T) second derivatives: HOF and F2O

The Journal of chemical physics, 1999-02, Vol.110 (8), p.3687-3696

1999

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Gas-phase detection of the FCO2 radical by millimeter wave and high resolution infrared spectroscopy assisted by ab initio calculations

The Journal of chemical physics, 2003-01, Vol.118 (3), p.1214-1220

2003

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The equilibrium structure of silene H2C=SiH2 from millimeter wave spectra and from ab initio calculations

The Journal of chemical physics, 1997-06, Vol.106 (24), p.10016-10026

1997

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Ab Initio Study of the Charge-Transfer Complex of Xenon and Dicarbon

Journal of molecular spectroscopy, 2002-12, Vol.216 (2), p.424-427

2002

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Equilibrium structure of SiF4

Chemical physics letters, 1999-11, Vol.313 (3-4), p.713-717

1999

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Stark effect in X 2Y 4 molecules: Application to ethylene

Journal of molecular structure, 2006, Vol.780, p.70-79

2006

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Ab initio anharmonic force field, molecular parameters, equilibrium structure and enthalpy of formation of fluoroform

Ground state rotational spectrum, K = 3 splittings, ab initio anharmonic force field and equilibrium structure of trifluoroamine

Ground-state constants, ab initio anharmonic force field, and equilibrium structure of F2BOH

Ab initio calculations and high resolution infrared investigation on XeF4

Ab initio anharmonic force field, spectroscopic parameters and equilibrium structure of trifluorosilane

The vibrational spectra of krypton and xenon difluoride: High-resolution infrared studies and ab initio calculations

Thermochemistry of the Fluoroformyloxyl Radical: A Computational Study Based on Coupled Cluster Theory

The (n00), n=3, 4, and 6, local mode states of H3SiD: Fourier transform infrared and laser photoacoustic spectra and ab initio calculations of spectroscopic parameters

Ab initio anharmonic force field, spectroscopic parameters and equilibrium structure of trifluorosilane

Millimeter-wave spectroscopy, high resolution infrared spectrum, ab initio calculations, and molecular geometry of FPO

Equilibrium Structure and Fundamental Vibrational Wavenumbers in Difluorosilanone: An ab Initio Study

The Anharmonic Force Fields of Arsine, Stibine, and Bismutine

Ab initio and high resolution infrared study of FCCBr

Equilibrium Structure and Fundamental Vibrational Wavenumbers in Difluorosilanone: An ab Initio Study

Millimeter-Wave Spectra, ab Initio Calculations, and Structures of Fluorophosphane and Chlorophosphane

Vibrational spectrum of BiH3: Six-dimensional variational calculations on high-level ab initio potential energy surfaces

Bismuthine BiH3: Fact or Fiction? High-Resolution Infrared, Millimeter-Wave, and Ab Initio Studies

A systematic ab initio study of the equilibrium geometry and vibrational wave numbers of bismuthine

D3d Ground-State Structure of V(CO)6: A Combined Matrix Isolation and ab Initio Study of the Jahn−Teller Effect

Anharmonic force fields from analytic CCSD(T) second derivatives: HOF and F2O

Gas-phase detection of the FCO2 radical by millimeter wave and high resolution infrared spectroscopy assisted by ab initio calculations

The equilibrium structure of silene H2C=SiH2 from millimeter wave spectra and from ab initio calculations

Ab Initio Study of the Charge-Transfer Complex of Xenon and Dicarbon

Equilibrium structure of SiF4

Stark effect in X 2Y 4 molecules: Application to ethylene

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