11![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 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](https://www.pdfsearch.io/img/dfed5e487e53b2616f9b348075c0a8c1.jpg) | Add to Reading ListSource URL: dugi-doc.udg.eduLanguage: English - Date: 2013-05-13 07:48:20
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12![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 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](https://www.pdfsearch.io/img/0b89a2a53180231b437b7e12cd51a043.jpg) | Add to Reading ListSource URL: epub.ub.uni-muenchen.deLanguage: English - Date: 2012-05-22 04:50:46
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13![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 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](https://www.pdfsearch.io/img/70fc8f5d4ca971c9de5aee6e32fe3468.jpg) | Add to Reading ListSource URL: users.physik.fu-berlin.deLanguage: English - Date: 2008-04-28 03:41:26
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14![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 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](https://www.pdfsearch.io/img/317613ba8d4c797306c19269842ade01.jpg) | Add to Reading ListSource URL: www.chem.uni-wuppertal.deLanguage: English - Date: 2014-09-26 11:54:45
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15![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 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](https://www.pdfsearch.io/img/52b93bc31628e54b19c10ab01d37a7f3.jpg) | Add to Reading ListSource URL: www.chem.uni-wuppertal.deLanguage: English - Date: 2014-09-26 11:54:46
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16![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 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](https://www.pdfsearch.io/img/942d23a8dadaac7317461549bc87d3d8.jpg) | Add to Reading ListSource URL: faculty.gvsu.eduLanguage: English - Date: 2013-11-26 13:46:41
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17![Physical Chemistry Chem 131B 14: Electronic spectroscopy
Diatomic molecular term symbols Physical Chemistry Chem 131B 14: Electronic spectroscopy
Diatomic molecular term symbols](https://www.pdfsearch.io/img/e6a03be14916190989820d1e4e01be2c.jpg) | Add to Reading ListSource URL: eee.uci.eduLanguage: English |
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18![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 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](https://www.pdfsearch.io/img/35c03e1a3e9809e133f9002d26624b4d.jpg) | Add to Reading ListSource URL: faculty.gvsu.eduLanguage: English - Date: 2013-11-26 13:46:36
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19![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] 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]](https://www.pdfsearch.io/img/521a948c98955cbfe7912c4c5967bc5f.jpg) | Add to Reading ListSource URL: faculty.gvsu.eduLanguage: English - Date: 2013-11-26 13:46:37
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20![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 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](https://www.pdfsearch.io/img/ceecfe15845a5688838a52a47cb00af7.jpg) | Add to Reading ListSource URL: faculty.gvsu.eduLanguage: English - Date: 2013-11-26 13:46:37
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