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A study of the mode-selective trans--cis isomerization in HONO using ab initio methodology

The Journal of chemical physics, 2004-01, Vol.120 (3), p.1306-1317

2004

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Electronic structure calculations on the C4 cluster

The Journal of chemical physics, 2006-06, Vol.124 (23), p.234304-234304

2006

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Time-dependent wave packet study on trans-cis isomerization of HONO

The Journal of chemical physics, 2004-04, Vol.120 (13), p.6072-6084

2004

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The asymptotic region of the potential energy surfaces relevant for the O( 3P) + SO(X 3Σ −) reaction

Chemical physics letters, 2005-08, Vol.411 (4), p.457-462

2005

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Theoretical rovibrational line intensities in the electronic ground state of ozone

Molecular physics, 2004-11, Vol.102 (21-22), p.2181-2189

2004

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Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE

The Journal of chemical physics, 2009-12, Vol.131 (22), p.224106-224106

2009

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3Σ-−X 3Σ- Electronic Transition of Linear C6H+ and C8H+ in Neon Matrixes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-03, Vol.110 (9), p.2885-2889

2006

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Theoretical study of the C3S molecule

Theoretical chemistry accounts, 2005-10, Vol.114 (4-5), p.341-349

2005

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Potential Energy Function and Vibrational States of the Electronic Ground State of N 4

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-03, Vol.103 (12), p.1846-1852

1999

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Theoretical study of HBeO

Chemical physics, 2006, Vol.321 (1), p.41-47

2006

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The potential energy surface and vibrational structure of C3H

The Journal of chemical physics, 2001-08, Vol.115 (8), p.3664-3672

2001

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The ion-molecule reaction O+(S-4)+N-2(X-1 Sigma(+))-> NO+(X-1 Sigma(+), v ')+N(S-4) and the predissociation of the A(2)Sigma(+) and B-2 Pi states of N2O

Molecular physics, 2000-11, Vol.98 (21), p.1793-1802

2000

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A theoretical study of the electronically excited states in linear and cyclic C-6(+)

Molecular physics, 2004-11, Vol.102 (21-22), p.2227-2236

2004

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Vacuum ultraviolet pulsed field ionization-photoelectron study of OCS in the energy range of 15–19 eV

The Journal of chemical physics, 2002-04, Vol.116 (13), p.5612-5621

2002

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High Resolution Pulsed Field Ionization−Photoelectron Bands for CS2 +(Ã 2Πu): An Experimental and Theoretical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-03, Vol.105 (11), p.2183-2191

2001

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Electronic and infrared absorption spectra of NCCN

International journal of mass spectrometry, 2003-01, Vol.223-224 (1-3), p.107-114

2003

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Theoretical study of the electronic states of CS2

The Journal of chemical physics, 1998-03, Vol.108 (10), p.4047-4053

1998

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Theoretical spectroscopic data of the HO2+ ion

Chemical physics, 2000-01, Vol.252 (1-2), p.9-16

2000

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Electronic structure and spectroscopy of the ground and excited states of the HMgO and HMgS radicals

Chemical physics, 2003-11, Vol.295 (1), p.89-95

2003

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Theoretical study of the electronic states of CO2

Journal of physics. B, Atomic, molecular, and optical physics, 1998-05, Vol.31 (10), p.2163-2175

1998

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Quartet and sextet states of CS

The Journal of chemical physics, 1999-06, Vol.110 (24), p.11835-11840

1999

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Collisional electron detachment from NO− by rare gases

International journal of mass spectrometry, 2004-04, Vol.233 (1-3), p.45-50

2004

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The selective population of the vibrational levels of thioformaldehyde

Physical chemistry chemical physics : PCCP, 2001-01, Vol.3 (4), p.508-513

2001

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On the formation of S2O at low energies: An ab initio study

Chemical physics letters, 2010-11, Vol.500 (4-6), p.207-210

2010

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Anharmonic vibrational levels of the two cyclic isomers of SiC3

The Journal of chemical physics, 2006-07, Vol.125 (3), p.34305-34305

2006

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A study of the mode-selective trans--cis isomerization in HONO using ab initio methodology

Electronic structure calculations on the C4 cluster

Time-dependent wave packet study on trans-cis isomerization of HONO

The asymptotic region of the potential energy surfaces relevant for the O( 3P) + SO(X 3Σ −) reaction

Theoretical rovibrational line intensities in the electronic ground state of ozone

Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE

3Σ-−X 3Σ- Electronic Transition of Linear C6H+ and C8H+ in Neon Matrixes

Theoretical study of the C3S molecule

Potential Energy Function and Vibrational States of the Electronic Ground State of N 4

Theoretical study of HBeO

The potential energy surface and vibrational structure of C3H

The ion-molecule reaction O+(S-4)+N-2(X-1 Sigma(+))-> NO+(X-1 Sigma(+), v ')+N(S-4) and the predissociation of the A(2)Sigma(+) and B-2 Pi states of N2O

A theoretical study of the electronically excited states in linear and cyclic C-6(+)

Vacuum ultraviolet pulsed field ionization-photoelectron study of OCS in the energy range of 15–19 eV

High Resolution Pulsed Field Ionization−Photoelectron Bands for CS2 +(Ã 2Πu): An Experimental and Theoretical Study

Electronic and infrared absorption spectra of NCCN

Theoretical study of the electronic states of CS2

Theoretical spectroscopic data of the HO2+ ion

Electronic structure and spectroscopy of the ground and excited states of the HMgO and HMgS radicals

Theoretical study of the electronic states of CO2

Quartet and sextet states of CS

Collisional electron detachment from NO− by rare gases

The selective population of the vibrational levels of thioformaldehyde

On the formation of S2O at low energies: An ab initio study

Anharmonic vibrational levels of the two cyclic isomers of SiC3

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