Ab initio calculations on the X˜¹A' and Ã¹A" states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

Ab initio CI calculation of the vibrational structure of the 1(nπ∗) transition in formaldehyde

van Dijk, J.M.F.
Kemper, M.J.H.
Kerp, J.H.M.
Buck, H.M.

January 1978

This paper reports an ab initio CI calculation of the radiative 1A1¿1A2 transition of H2CO and D2CO....

Ab initio calculations on low-lying electronic states of TeO₂ and Franck-Condon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicity

Lee, EPF
Mok, DKW
Chau, FT
Dyke, JM

December 2014

Author name used in this publication: F. T. Chau2004-2005 > Academic research: refereed > Publicatio...

Simulation of the photodetachment spectrum of HHfO- using coupled-cluster calculations

Mok, Daniel K.W.
Dyke, John
Lee, Edmond P.F.

December 2016

The photodetachment spectrum of HHfO? was simulated using restricted-spin coupled-cluster single-dou...

Ab initio calculations on the X(1)A(') and A(1)A('') states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

Lee, Edmond P.F.
Mok, Daniel K.W.
Chau, Foo-Tim
Dyke, John M.

December 2007

Minimum-energy geometries and relative electronic energies of the 1A and Ã 1A states of HPO have bee...

Ab initio calculations on SnCl₂and Franck-Condon factor simulations of its ã-X˜ and B˜-X˜ absorption and single-vibronic-level emission spectra

Lee, EPF
Dyke, JM
Mok, DKW
Chow, WK
Chau, FT

December 2014

2007-2008 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCI/DPCI and the chemiluminescence spectrum of HPCI, including anharmonicity

Chau, FT
Mok, DKW
Lee, EPF
Dyke, JM

December 2014

2004-2005 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Ab initio calculations on low-lying electronic states of SbO₂‾ and Franck-Condon simulation of its photodetachment spectrum

Lee, EPF
Dyke, JM
Mok, DKW
Chau, FT
Chow, WK

December 2014

2007-2008 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P₂H‾ : restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P₂H and P₂H‾

Mok, DKW
Lee, EPF
Chau, FT
Dyke, JM

December 2014

2011-2012 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity

Mok, DKW
Lee, EPF
Chau, FT
Dyke, JM

December 2014

2003-2004 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCI/DPCl and the chemiluminescence spectrum of HPCI, including anharmonicity

Chau, Foo-tim
Mok, Daniel K.W.
Lee, Edmond P.F.
Dyke, John M.

July 2004

Restricted-spin coupled-cluster single-double plus perturbative triple excitation [RCCSD(T)] potenti...

An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog

July 2015

none5siThe A1A –X1A electronic spectra of jet-cooled HPS and DPS have been observed for the first ti...

Simulation of the single-vibronic-level emission spectra of HAsO and DAsO

Mok, Daniel
Lee, Edmond P.F.
Dyke, John

The single-vibronic-level (SVL) emission spectra of HAsO and DAsO have been simulated by electronic ...

Ab initio CI calculation of single vibronic level fluorescence emission spectra and absolute radiative lifetimes of H2CO (1A2)

Kemper, M.J.H.
van Dijk, J.M.F.
Buck, H.M.

January 1979

Overlap integrals and dipole transition moments which were obtained by an ab initio CI calculation a...

LASER SPECTROSCOPY OF RADICALS CONTAINING GROUP IIIA AND VA ELEMENTS

Grimminger, Robert A

January 2014

Radicals are interesting to study because of importance in so many processes such as semiconductor g...

Ab initio calculations on SCl₂ and low-lying cationic states of SCl₂⁺ : Franck-Condon simulation of the UV photoelectron spectrum of SCl₂

Mok, DKW
Chau, FT
Lee, EPF
Dyke, JM

December 2014

Author name used in this publication: F. T. Chau2006-2007 > Academic research: refereed > Publicatio...

Ab initio CI calculation of the vibrational structure of the 1(nπ∗) transition in formaldehyde

van Dijk, J.M.F.
Kemper, M.J.H.
Kerp, J.H.M.
Buck, H.M.

January 1978

This paper reports an ab initio CI calculation of the radiative 1A1¿1A2 transition of H2CO and D2CO....

Ab initio calculations on low-lying electronic states of TeO₂ and Franck-Condon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicity

Lee, EPF
Mok, DKW
Chau, FT
Dyke, JM

December 2014

Author name used in this publication: F. T. Chau2004-2005 > Academic research: refereed > Publicatio...

Simulation of the photodetachment spectrum of HHfO- using coupled-cluster calculations

Mok, Daniel K.W.
Dyke, John
Lee, Edmond P.F.

December 2016

The photodetachment spectrum of HHfO? was simulated using restricted-spin coupled-cluster single-dou...

Ab initio calculations on the X(1)A(') and A(1)A('') states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

Lee, Edmond P.F.
Mok, Daniel K.W.
Chau, Foo-Tim
Dyke, John M.

December 2007

Minimum-energy geometries and relative electronic energies of the 1A and Ã 1A states of HPO have bee...

Ab initio calculations on SnCl₂and Franck-Condon factor simulations of its ã-X˜ and B˜-X˜ absorption and single-vibronic-level emission spectra

Lee, EPF
Dyke, JM
Mok, DKW
Chow, WK
Chau, FT

December 2014

2007-2008 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCI/DPCI and the chemiluminescence spectrum of HPCI, including anharmonicity

Chau, FT
Mok, DKW
Lee, EPF
Dyke, JM

December 2014

2004-2005 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Ab initio calculations on low-lying electronic states of SbO₂‾ and Franck-Condon simulation of its photodetachment spectrum

Lee, EPF
Dyke, JM
Mok, DKW
Chau, FT
Chow, WK

December 2014

2007-2008 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P₂H‾ : restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P₂H and P₂H‾

Mok, DKW
Lee, EPF
Chau, FT
Dyke, JM

December 2014

2011-2012 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity

Mok, DKW
Lee, EPF
Chau, FT
Dyke, JM

December 2014

2003-2004 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Franck-Condon simulation of the single-vibronic-level emission spectra of HPCI/DPCl and the chemiluminescence spectrum of HPCI, including anharmonicity

Chau, Foo-tim
Mok, Daniel K.W.
Lee, Edmond P.F.
Dyke, John M.

July 2004

Restricted-spin coupled-cluster single-double plus perturbative triple excitation [RCCSD(T)] potenti...

An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog

July 2015

none5siThe A1A –X1A electronic spectra of jet-cooled HPS and DPS have been observed for the first ti...

Simulation of the single-vibronic-level emission spectra of HAsO and DAsO

Mok, Daniel
Lee, Edmond P.F.
Dyke, John

The single-vibronic-level (SVL) emission spectra of HAsO and DAsO have been simulated by electronic ...

Ab initio CI calculation of single vibronic level fluorescence emission spectra and absolute radiative lifetimes of H2CO (1A2)

Kemper, M.J.H.
van Dijk, J.M.F.
Buck, H.M.

January 1979

Overlap integrals and dipole transition moments which were obtained by an ab initio CI calculation a...

LASER SPECTROSCOPY OF RADICALS CONTAINING GROUP IIIA AND VA ELEMENTS

Grimminger, Robert A

January 2014

Radicals are interesting to study because of importance in so many processes such as semiconductor g...

Ab initio calculations on SCl₂ and low-lying cationic states of SCl₂⁺ : Franck-Condon simulation of the UV photoelectron spectrum of SCl₂

Mok, DKW
Chau, FT
Lee, EPF
Dyke, JM

December 2014

Author name used in this publication: F. T. Chau2006-2007 > Academic research: refereed > Publicatio...

Ab initio CI calculation of the vibrational structure of the 1(nπ∗) transition in formaldehyde

van Dijk, J.M.F.
Kemper, M.J.H.
Kerp, J.H.M.
Buck, H.M.

January 1978

This paper reports an ab initio CI calculation of the radiative 1A1¿1A2 transition of H2CO and D2CO....

Ab initio calculations on low-lying electronic states of TeO₂ and Franck-Condon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicity

Lee, EPF
Mok, DKW
Chau, FT
Dyke, JM

December 2014

Author name used in this publication: F. T. Chau2004-2005 > Academic research: refereed > Publicatio...

Simulation of the photodetachment spectrum of HHfO- using coupled-cluster calculations

Mok, Daniel K.W.
Dyke, John
Lee, Edmond P.F.

December 2016

The photodetachment spectrum of HHfO? was simulated using restricted-spin coupled-cluster single-dou...

Ab initio calculations on the X˜¹A' and Ã¹A" states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

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Ab initio calculations on the X˜¹A' and Ã¹A" states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO

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Extracted data

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