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Photodissociation of ozone in the Hartley band: Potential energy surfaces, nonadiabatic couplings, and singlet/triplet branching ratio

The Journal of chemical physics, 2010-01, Vol.132 (4), p.044305-044305-16

2010

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Communication: Multi-state analysis of the OCS ultraviolet absorption including vibrational structure

The Journal of chemical physics, 2012-04, Vol.136 (13), p.131101-131101-4

2012

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Ultraviolet photodissociation of OCS: product energy and angular distributions

The Journal of chemical physics, 2013-03, Vol.138 (9), p.094314-094314

2013

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Photodissociation of N2O: energy partitioning

The Journal of chemical physics, 2011-07, Vol.135 (2), p.024311-024311

2011

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Exploring Renner-Teller induced quenching in the reaction H(2S)+NH(a 1Delta): a combined experimental and theoretical study

The Journal of chemical physics, 2007-01, Vol.126 (3), p.034304-034304

2007

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The ultraviolet spectrum of OCS from first principles: electronic transitions, vibrational structure and temperature dependence

The Journal of chemical physics, 2012-08, Vol.137 (5), p.054313-054313

2012

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Communication: Mapping water collisions for interstellar space conditions

The Journal of chemical physics, 2010-10, Vol.133 (13), p.131103-131103-4

2010

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Relaxation of NH(a 1Δ, v = 1) in Collisions with H(2S): An Experimental and Theoretical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-12, Vol.113 (52), p.14458-14464

2009

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The sulfur (1D) + nitrogen quenching process: determination of branching ratios to triplet fine structure products

Journal of physical chemistry (1952), 1992-01, Vol.96 (2), p.753-755

1992

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Production of O2 Herzberg states in the deep UV photodissociation of ozone

The Journal of chemical physics, 2009-07, Vol.131 (1), p.011101-011101

2009

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BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC)

Astronomy and astrophysics (Berlin), 2013-05, Vol.553, p.A50

2013

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The weakest bond : experimental observation of helium dimer

The Journal of chemical physics, 1993-02, Vol.98 (4), p.3564-3567

1993

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The 157 nm photodissociation of OCS

The Journal of chemical physics, 1989-05, Vol.90 (10), p.5364-5372

1989

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State-selective studies of T→R, V energy transfer: the H+CO system

The Journal of chemical physics, 1988-05, Vol.88 (9), p.5481-5488

1988

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Photodissociation of N{sub 2}O: Energy partitioning

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

2011

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Photodissociation of ${\rm N}_{\bm 2}$ N 2 O: Energy partitioning

The Journal of chemical physics, 2011-07, Vol.135 (2), p.024311-024311-10

2011

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A hierarchical family of three-dimensional potential energy surfaces for He-CO

The Journal of chemical physics, 2005-08, Vol.123 (8), p.084314-084314

2005

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Production of O 2 Herzberg states in the deep UV photodissociationof ozone

The Journal of chemical physics, 2009-07, Vol.131 (1), p.011101-011101-4

2009

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Influence of retardation on the vibrational wave function and binding energy of the helium dimer

The Journal of chemical physics, 1993-06, Vol.98 (12), p.9687-9690

1993

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Theoretical investigation of vibrational relaxation of NO( 2 Π ), O ), and N ) in collisions with O( 3 P

Molecular physics, 2007-05, Vol.105 (9), p.1183-1191

2007

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Theoretical investigation of vibrational relaxation of NO(2 Π), O ), and N ) in collisions with O(3P

Molecular physics, 2007-05, Vol.105 (9), p.1183-1191

2007

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Exploring Renner-Teller induced quenching in the reaction H ( S 2 ) + N H ( a Δ 1 ) : A combined experimental and theoretical study

The Journal of chemical physics, 2007-01, Vol.126 (3), p.034304-034304-13

2007

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The S(1D) + N2 quenching process : determination of branching ratios of triplet fine structure products

Journal of physical chemistry (1952), 1992-01, Vol.96 (2), p.753-755

1992

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An ab initio potential energy surface for Ne–CO

The Journal of chemical physics, 1999-06, Vol.110 (24), p.11734-11741

1999

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Collisional excitation of CO by 2.3 eV H atoms

The Journal of chemical physics, 1991-01, Vol.94 (2), p.1141-1149

1991

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Photodissociation of ozone in the Hartley band: Potential energy surfaces, nonadiabatic couplings, and singlet/triplet branching ratio

Communication: Multi-state analysis of the OCS ultraviolet absorption including vibrational structure

Ultraviolet photodissociation of OCS: product energy and angular distributions

Photodissociation of N2O: energy partitioning

Exploring Renner-Teller induced quenching in the reaction H(2S)+NH(a 1Delta): a combined experimental and theoretical study

The ultraviolet spectrum of OCS from first principles: electronic transitions, vibrational structure and temperature dependence

Communication: Mapping water collisions for interstellar space conditions

Relaxation of NH(a 1Δ, v = 1) in Collisions with H(2S): An Experimental and Theoretical Study

The sulfur (1D) + nitrogen quenching process: determination of branching ratios to triplet fine structure products

Production of O2 Herzberg states in the deep UV photodissociation of ozone

BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC)

The weakest bond : experimental observation of helium dimer

The 157 nm photodissociation of OCS

State-selective studies of T→R, V energy transfer: the H+CO system

Photodissociation of N{sub 2}O: Energy partitioning

Photodissociation of ${\rm N}_{\bm 2}$ N 2 O: Energy partitioning

A hierarchical family of three-dimensional potential energy surfaces for He-CO

Production of O 2 Herzberg states in the deep UV photodissociationof ozone

Influence of retardation on the vibrational wave function and binding energy of the helium dimer

Theoretical investigation of vibrational relaxation of NO( 2 Π ), O ), and N ) in collisions with O( 3 P

Theoretical investigation of vibrational relaxation of NO(2 Π), O ), and N ) in collisions with O(3P

Exploring Renner-Teller induced quenching in the reaction H ( S 2 ) + N H ( a Δ 1 ) : A combined experimental and theoretical study

The S(1D) + N2 quenching process : determination of branching ratios of triplet fine structure products

An ab initio potential energy surface for Ne–CO

Collisional excitation of CO by 2.3 eV H atoms

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