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The role of rotational relaxation in the intersystem crossing between a triplet and a singlet electronic state

International journal of quantum chemistry, 2011-02, Vol.111 (2), p.279-287

2011

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Variational calculations on the vibrational level structure of S0 HDCO

Central European journal of chemistry, 2013, Vol.11 (1), p.1-7

2013

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Vibrational calculations in formaldehyde: the CH stretch system

Central European Journal of Chemistry, 2011-08, Vol.9 (4), p.549-556

2011

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Theoretical study on the vibrational structure of S0 thiophosgene from the origin to dissociation

Vibrational spectroscopy, 2016-05, Vol.84, p.118-126

2016

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Variational study on the vibrational level structure and IVR behavior of highly vibrationally excited S 0 formaldehyde

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-02, Vol.87, p.286-292

2012

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Large scale variational calculations on the vibrational level structure and vibrational mixing in S0 HDCO up to very high excitation energies

Journal of molecular spectroscopy, 2013-04, Vol.286-287, p.21-29

2013

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A refined quartic potential energy surface and large scale vibrational calculations for S0 thiophosgene

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-04, Vol.140, p.305-310

2015

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Variational study on the vibrational level structure and vibrational level mixing of highly vibrationally excited S0 D2CO

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-11, Vol.97, p.111-118

2012

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Rotational level involvement in the T1→S intersystem crossing transition in thiophosgene

The Journal of chemical physics, 2009-04, Vol.130 (13)

2009

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Rotational level involvement in the T 1 → S 0 intersystem crossingtransition in thiophosgene

The Journal of chemical physics, 2009-04, Vol.130 (13), p.134307-134307-7

2009

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A combined theoretical treatment of T1→S intersystem crossing and intramolecular vibrational redistribution in thiophosgene

The Journal of chemical physics, 2008-03, Vol.128 (9)

2008

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A combined theoretical treatment of T 1 → S 0 intersystem crossingand intramolecular vibrational redistribution in thiophosgene

The Journal of chemical physics, 2008-03, Vol.128 (9), p.091101-091101-3

2008

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Rotational level involvement in the T1-->S0 intersystem crossing transition in thiophosgene

The Journal of chemical physics, 2009-04, Vol.130 (13), p.134307-134307

2009

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Variational study on the vibrational level structure and IVR behavior of highly vibrationally excited S0 formaldehyde

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-02, Vol.87, p.286-292

2012

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Large scale vibrational Hamiltonian calculations on thiophosgene

Chemical physics letters, 2007-04, Vol.438 (4), p.153-156

2007

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Empirical Determination of the Harmonic Force Constants in Benzene. 2. The C−H Stretch System

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-04, Vol.107 (13), p.2160-2171

Rashev, Svetoslav

2003

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A combined theoretical treatment of T(1)-->S(0) intersystem crossing and intramolecular vibrational redistribution in thiophosgene

The Journal of chemical physics, 2008-03, Vol.128 (9), p.091101-091101

2008

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Determination of an improved set of harmonic force constants for benzene

International journal of quantum chemistry, 2004, Vol.99 (6), p.894-902

Rashev, Svetoslav

2004

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On the T 1 → S 0 intersystem crossing rate constant in thiophosgene

Chemical physics letters, 2007-06, Vol.441 (1), p.43-47

2007

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On the T1→S0 intersystem crossing rate constant in thiophosgene

Chemical physics letters, 2007-06, Vol.441 (1-3), p.43-47

2007

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Complex symmeterized analysis of benzene vibrations

International journal of quantum chemistry, 2002, Vol.89 (4), p.292-298

Rashev, Svetoslav

2002

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A Refined Quartic Potential Surface for S0 Formaldehyde

Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology, p.141-160

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Empirical Determination of the Harmonic Force Constants in Benzene. 4. The Fermi Resonances

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-12, Vol.110 (51), p.13769-13774

2006

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A Refined Quartic Potential Surface for S0 Formaldehyde

Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology, 2013, p.141-160

2013

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Empirical Determination of the Harmonic Force Constants in Benzene. 3. The Harmonic Frequencies

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-02, Vol.108 (7), p.1259-1267

2004

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Thiophosgene
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Formaldehyde - Chemistry
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The role of rotational relaxation in the intersystem crossing between a triplet and a singlet electronic state

Variational calculations on the vibrational level structure of S0 HDCO

Vibrational calculations in formaldehyde: the CH stretch system

Theoretical study on the vibrational structure of S0 thiophosgene from the origin to dissociation

Variational study on the vibrational level structure and IVR behavior of highly vibrationally excited S 0 formaldehyde

Large scale variational calculations on the vibrational level structure and vibrational mixing in S0 HDCO up to very high excitation energies

A refined quartic potential energy surface and large scale vibrational calculations for S0 thiophosgene

Variational study on the vibrational level structure and vibrational level mixing of highly vibrationally excited S0 D2CO

Rotational level involvement in the T1→S intersystem crossing transition in thiophosgene

Rotational level involvement in the T 1 → S 0 intersystem crossingtransition in thiophosgene

A combined theoretical treatment of T1→S intersystem crossing and intramolecular vibrational redistribution in thiophosgene

A combined theoretical treatment of T 1 → S 0 intersystem crossingand intramolecular vibrational redistribution in thiophosgene

Rotational level involvement in the T1-->S0 intersystem crossing transition in thiophosgene

Variational study on the vibrational level structure and IVR behavior of highly vibrationally excited S0 formaldehyde

Large scale vibrational Hamiltonian calculations on thiophosgene

Empirical Determination of the Harmonic Force Constants in Benzene. 2. The C−H Stretch System

A combined theoretical treatment of T(1)-->S(0) intersystem crossing and intramolecular vibrational redistribution in thiophosgene

Determination of an improved set of harmonic force constants for benzene

On the T 1 → S 0 intersystem crossing rate constant in thiophosgene

On the T1→S0 intersystem crossing rate constant in thiophosgene

Complex symmeterized analysis of benzene vibrations

A Refined Quartic Potential Surface for S0 Formaldehyde

Empirical Determination of the Harmonic Force Constants in Benzene. 4. The Fermi Resonances

A Refined Quartic Potential Surface for S0 Formaldehyde

Empirical Determination of the Harmonic Force Constants in Benzene. 3. The Harmonic Frequencies

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