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Nonadiabatic calculations of ultraviolet absorption cross section of sulfur monoxide: isotopic effects on the photodissociation reaction

The Journal of chemical physics, 2014-01, Vol.140 (4), p.044319-044319

2014

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Theoretical studies of absorption cross sections for the C̃ B12-X̃ A11 system of sulfur dioxide and isotope effects

The Journal of chemical physics, 2010-01, Vol.132 (2)

2010

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Kinetic Study of Vibrational Energy Transfer from a Wide Range of Vibrational Levels of O2(X3Σg −, v = 6−12) to CF4

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-10, Vol.112 (39), p.9290-9295

2008

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A theoretical study of SiCN and SiNC in the X˜2Π electronic state based on global potential energy surfaces

Chemical physics letters, 2011-10, Vol.514 (4-6), p.239-243

2011

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Collision-Free Lifetimes of SO(B3Σ-, v ‘ = 0, 1, and 2) and Vibrational Level Dependence of Deactivation by He

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-04, Vol.107 (14), p.2442-2447

2003

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Isomerization reaction between linear AlNC and AlCN including the $\tilde X$ X ̃ 1 Σ + and $\tilde A$ A ̃ 1 Π states studied by three-dimensional wave packet propagation

The Journal of chemical physics, 2011-07, Vol.135 (2), p.024305-024305-9

2011

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Theoretical studies of absorption cross sections for the C ̃ B 1 2 - X ̃ A 1 1 system of sulfur dioxide and isotope effects

The Journal of chemical physics, 2010-01, Vol.132 (2), p.024301-024301-10

2010

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Theoretical transition probabilities for the A 1Pi-X 1Sigma+ system of AlNC and AlCN isomers based on global potential energy surfaces

The Journal of chemical physics, 2006-06, Vol.124 (22), p.224301-224301

2006

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Theoretical transition probabilities for the ÃΠ1-X̃Σ+1 system of AlNC and AlCN isomers based on global potential energy surfaces

The Journal of chemical physics, 2006-06, Vol.124 (22)

2006

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Theoretical transition probabilities for the A ̃ Π 1 - X ̃ Σ + 1 system of AlNCand AlCN isomers based on global potential energy surfaces

The Journal of chemical physics, 2006-06, Vol.124 (22), p.224301-224301-10

2006

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Vibrational Energy Distributions of NH2(X̃2B1) Fragments Generated in the Photolysis of NH3 at 193 nm: Application of Kinetic Analysis on Vibrational Cascade

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-08, Vol.106 (34), p.7728-7735

2002

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Isomerization reaction between linear AlNC and AlCN including the X 1Σ+ and Ã 1Π states studied by three-dimensional wave packet propagation

The Journal of chemical physics, 2011-07, Vol.135 (2), p.024305-024305

2011

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Application of a new method to the determination of rate constants: Examination of the effect of noise on the data

International journal of chemical kinetics, 1998, Vol.30 (1), p.47-54

1998

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Efficient vibrational relaxation of O2(X 3Σ-g, ν = 8) by collisions with CF4

Physical chemistry chemical physics : PCCP, 2006-04, Vol.8 (16), p.1936-1941

2006

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Theoretical studies of absorption cross sections for the C (1)B(2)-X (1)A(1) system of sulfur dioxide and isotope effects

The Journal of chemical physics, 2010-01, Vol.132 (2), p.024301-024301

2010

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Quenching and Vibrational Relaxation of SO(B3Σ-, v‘ ≤ 3) by Collisions with Ar and N2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-02, Vol.111 (7), p.1200-1206

2007

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Vibrational relaxation of O2(X3 Sigma g-, v = 9-13) by collisions with O2

Physical chemistry chemical physics : PCCP, 2007-08, Vol.9 (31), p.4407-4413

2007

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Isotope effects in the dissociation of the B 1A1 state of SiH2, SiHD, and SiD2 using three-dimensional wave packet propagation

The Journal of chemical physics, 2006-03, Vol.124 (11), p.114308-114308

2006

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Isotope effects in the dissociation of the B̃A11 state of SiH2, SiHD, and SiD2 using three-dimensional wave packet propagation

The Journal of chemical physics, 2006-03, Vol.124 (11)

2006

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Isotope effects in the dissociation of the B ̃ A 1 1 state of Si H 2 , SiHD,and Si D 2 using three-dimensional wave packet propagation

The Journal of chemical physics, 2006-03, Vol.124 (11), p.114308-114308-10

2006

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Radiative lifetime and multiquantum vibrational relaxation of SO(B 3Σ −, v′ = 3) by collisions with He

Chemical physics letters, 2005-09, Vol.413 (1), p.231-236

2005

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The vibrational structure of the X ̃ A 1 1 − A ̃ B 1 1 and A ̃ B 1 1 − B ̃ A 1 1 band systems of Ge H 2 ∕ Ge D 2 based on global potential energy surfaces

The Journal of chemical physics, 2007-01, Vol.126 (4), p.044313-044313-10

2007

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The vibrational structure of the X 1A1 - A 1B1 and A 1B1 - B 1A1 band systems of GeH2/GeD2 based on global potential energy surfaces

The Journal of chemical physics, 2007-01, Vol.126 (4), p.044313-044313

2007

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The vibrational structure of the X̃A11−ÃB11 and ÃB11−B̃A11 band systems of GeH2∕GeD2 based on global potential energy surfaces

The Journal of chemical physics, 2007-01, Vol.126 (4)

2007

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Vibrational energies for the X̃A11, ÃB11, and B̃A11 states of SiH2∕SiD2 and related transition probabilities based on global potential energy surfaces

The Journal of chemical physics, 2005-04, Vol.122 (14)

2005

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Nonadiabatic calculations of ultraviolet absorption cross section of sulfur monoxide: isotopic effects on the photodissociation reaction

Theoretical studies of absorption cross sections for the C̃ B12-X̃ A11 system of sulfur dioxide and isotope effects

Kinetic Study of Vibrational Energy Transfer from a Wide Range of Vibrational Levels of O2(X3Σg −, v = 6−12) to CF4

A theoretical study of SiCN and SiNC in the X˜2Π electronic state based on global potential energy surfaces

Collision-Free Lifetimes of SO(B3Σ-, v ‘ = 0, 1, and 2) and Vibrational Level Dependence of Deactivation by He

Isomerization reaction between linear AlNC and AlCN including the $\tilde X$ X ̃ 1 Σ + and $\tilde A$ A ̃ 1 Π states studied by three-dimensional wave packet propagation

Theoretical studies of absorption cross sections for the C ̃ B 1 2 - X ̃ A 1 1 system of sulfur dioxide and isotope effects

Theoretical transition probabilities for the A 1Pi-X 1Sigma+ system of AlNC and AlCN isomers based on global potential energy surfaces

Theoretical transition probabilities for the ÃΠ1-X̃Σ+1 system of AlNC and AlCN isomers based on global potential energy surfaces

Theoretical transition probabilities for the A ̃ Π 1 - X ̃ Σ + 1 system of AlNCand AlCN isomers based on global potential energy surfaces

Vibrational Energy Distributions of NH2(X̃2B1) Fragments Generated in the Photolysis of NH3 at 193 nm: Application of Kinetic Analysis on Vibrational Cascade

Isomerization reaction between linear AlNC and AlCN including the X 1Σ+ and Ã 1Π states studied by three-dimensional wave packet propagation

Application of a new method to the determination of rate constants: Examination of the effect of noise on the data

Efficient vibrational relaxation of O2(X 3Σ-g, ν = 8) by collisions with CF4

Theoretical studies of absorption cross sections for the C (1)B(2)-X (1)A(1) system of sulfur dioxide and isotope effects

Quenching and Vibrational Relaxation of SO(B3Σ-, v‘ ≤ 3) by Collisions with Ar and N2

Vibrational relaxation of O2(X3 Sigma g-, v = 9-13) by collisions with O2

Isotope effects in the dissociation of the B 1A1 state of SiH2, SiHD, and SiD2 using three-dimensional wave packet propagation

Isotope effects in the dissociation of the B̃A11 state of SiH2, SiHD, and SiD2 using three-dimensional wave packet propagation

Isotope effects in the dissociation of the B ̃ A 1 1 state of Si H 2 , SiHD,and Si D 2 using three-dimensional wave packet propagation

Radiative lifetime and multiquantum vibrational relaxation of SO(B 3Σ −, v′ = 3) by collisions with He

The vibrational structure of the X ̃ A 1 1 − A ̃ B 1 1 and A ̃ B 1 1 − B ̃ A 1 1 band systems of Ge H 2 ∕ Ge D 2 based on global potential energy surfaces

The vibrational structure of the X 1A1 - A 1B1 and A 1B1 - B 1A1 band systems of GeH2/GeD2 based on global potential energy surfaces

The vibrational structure of the X̃A11−ÃB11 and ÃB11−B̃A11 band systems of GeH2∕GeD2 based on global potential energy surfaces

Vibrational energies for the X̃A11, ÃB11, and B̃A11 states of SiH2∕SiD2 and related transition probabilities based on global potential energy surfaces

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