Franck–Condon principle

Results: 38



#Item
11THE JOURNAL OF CHEMICAL PHYSICS 122, 184104 共2005兲  Calculation of Franck–Condon factors including anharmonicity: ˜ 2B ] C H X˜ 1A band in the photoelectron Simulation of the C2H4+X 2 4

THE JOURNAL OF CHEMICAL PHYSICS 122, 184104 共2005兲 Calculation of Franck–Condon factors including anharmonicity: ˜ 2B ] C H X˜ 1A band in the photoelectron Simulation of the C2H4+X 2 4

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Source URL: dugi-doc.udg.edu

Language: English - Date: 2013-05-13 07:48:20
12Photochemistry and Photobiology. Vol. 51, No. I , pp[removed], 1993 Printed in the United States. All rights reserved[removed]$05.00[removed]American Society for Photobiology

Photochemistry and Photobiology. Vol. 51, No. I , pp[removed], 1993 Printed in the United States. All rights reserved[removed]$05.00[removed]American Society for Photobiology

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Source URL: epub.ub.uni-muenchen.de

Language: English - Date: 2012-05-22 04:50:46
13PHYSICAL REVIEW B 77, 075323 共2008兲  Berry-phase effects in transport through single Jahn-Teller molecules Maximilian G. Schultz,* Tamara S. Nunner, and Felix von Oppen Institut für Theoretische Physik, Freie Univer

PHYSICAL REVIEW B 77, 075323 共2008兲 Berry-phase effects in transport through single Jahn-Teller molecules Maximilian G. Schultz,* Tamara S. Nunner, and Felix von Oppen Institut für Theoretische Physik, Freie Univer

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Source URL: users.physik.fu-berlin.de

Language: English - Date: 2008-04-28 03:41:26
14TD01 15:00 – 15:17 n* INTERACTION: TOO WEAK BUT CAN COMPETE WITH STRONG HYDROGEN BONDING INTERACTION Santosh K. Singh, Sumit Kumar, Jamuna Vaishnav, Aloke Das Department of Chemistry, Indian Institute of Science

TD01 15:00 – 15:17 n* INTERACTION: TOO WEAK BUT CAN COMPETE WITH STRONG HYDROGEN BONDING INTERACTION Santosh K. Singh, Sumit Kumar, Jamuna Vaishnav, Aloke Das Department of Chemistry, Indian Institute of Science

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Source URL: www.chem.uni-wuppertal.de

Language: English - Date: 2014-09-26 11:54:45
15SB01 9:00 – 9:17 Ab initio CALCULATIONS FOR THE GROUP 2 M2O HYPERMETALLIC OXIDES B. Ostojić1, Per Jensen2, P. A. Schwerdtfeger3, and P. R. Bunker4 1  Institute of Chemistry, Technology and Metallurgy, University of Be

SB01 9:00 – 9:17 Ab initio CALCULATIONS FOR THE GROUP 2 M2O HYPERMETALLIC OXIDES B. Ostojić1, Per Jensen2, P. A. Schwerdtfeger3, and P. R. Bunker4 1 Institute of Chemistry, Technology and Metallurgy, University of Be

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Source URL: www.chem.uni-wuppertal.de

Language: English - Date: 2014-09-26 11:54:46
16THE JOURNAL OF CHEMICAL PHYSICS 135, [removed]Photodissociation of N2 O: Energy partitioning J. A. Schmidt,1,a) M. S. Johnson,1 U. Lorenz,2 G. C. McBane,3 and R. Schinke4,b) 1

THE JOURNAL OF CHEMICAL PHYSICS 135, [removed]Photodissociation of N2 O: Energy partitioning J. A. Schmidt,1,a) M. S. Johnson,1 U. Lorenz,2 G. C. McBane,3 and R. Schinke4,b) 1

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Source URL: faculty.gvsu.edu

Language: English - Date: 2013-11-26 13:46:41
17Physical Chemistry Chem 131B 14: Electronic spectroscopy  Diatomic molecular term symbols

Physical Chemistry Chem 131B 14: Electronic spectroscopy Diatomic molecular term symbols

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Source URL: eee.uci.edu

Language: English
18Ultraviolet photodissociation of OCS: Product energy and angular distributions G. C. McBane, J. A. Schmidt, M. S. Johnson, and R. Schinke Citation: J. Chem. Phys. 138, [removed]); doi: [removed] View online: h

Ultraviolet photodissociation of OCS: Product energy and angular distributions G. C. McBane, J. A. Schmidt, M. S. Johnson, and R. Schinke Citation: J. Chem. Phys. 138, [removed]); doi: [removed] View online: h

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Source URL: faculty.gvsu.edu

Language: English - Date: 2013-11-26 13:46:36
19Communication: Multi-state analysis of the OCS ultraviolet absorption including vibrational structure J. A. Schmidt, M. S. Johnson, G. C. McBane, and R. Schinke Citation: J. Chem. Phys. 136, [removed]); doi: [removed]

Communication: Multi-state analysis of the OCS ultraviolet absorption including vibrational structure J. A. Schmidt, M. S. Johnson, G. C. McBane, and R. Schinke Citation: J. Chem. Phys. 136, [removed]); doi: [removed]

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Source URL: faculty.gvsu.edu

Language: English - Date: 2013-11-26 13:46:37
20The ultraviolet spectrum of OCS from first principles: Electronic transitions, vibrational structure and temperature dependence J. A. Schmidt, M. S. Johnson, G. C. McBane, and R. Schinke Citation: J. Chem. Phys. 137, 054

The ultraviolet spectrum of OCS from first principles: Electronic transitions, vibrational structure and temperature dependence J. A. Schmidt, M. S. Johnson, G. C. McBane, and R. Schinke Citation: J. Chem. Phys. 137, 054

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Source URL: faculty.gvsu.edu

Language: English - Date: 2013-11-26 13:46:37