ChemInform Abstract: Potential Energy Surface Crossings in Organic Photochemistry

10.1002/chin.199717287 ◽

2010 ◽

Vol 28 (17) ◽

pp. no-no

Author(s):

F. BERNARDI ◽

M. OLIVUCCI ◽

M. A. ROBB

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Organic Photochemistry ◽

Surface Crossings

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Potential energy surface crossings in organic photochemistry

Chemical Society Reviews ◽

10.1039/cs9962500321 ◽

1996 ◽

Vol 25 (5) ◽

pp. 321 ◽

Author(s):

Fernando Bernardi ◽

Massimo Olivucci ◽

Michael A. Robb

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Organic Photochemistry ◽

Surface Crossings

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The origin of unequal bond lengths in the C̃1B2 state of SO2: Signatures of high-lying potential energy surface crossings in the low-lying vibrational structure

The Journal of Chemical Physics ◽

10.1063/1.4945622 ◽

2016 ◽

Vol 144 (14) ◽

pp. 144313 ◽

Author(s):

G. Barratt Park ◽

Jun Jiang ◽

Robert W. Field

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Vibrational Structure ◽

Bond Lengths ◽

Surface Crossings

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Potential Energy Surface Crossings and the Mechanistic Spectrum for Intramolecular Electron Transfer in Organic Radical Cations

Journal of the American Chemical Society ◽

10.1021/ja003359w ◽

2001 ◽

Vol 123 (4) ◽

pp. 722-732 ◽

Author(s):

Lluís Blancafort ◽

Franck Jolibois ◽

Massimo Olivucci ◽

Michael A. Robb

Keyword(s):

Electron Transfer ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Radical Cations ◽

Organic Radical ◽

Intramolecular Electron Transfer ◽

Surface Crossings

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THE ORGIN OF UNEQUAL BOND LENGTHS IN THE ~C1B2 STATE OF SO2: SIGNATURES OF HIGH-LYING POTENTIAL ENERGY SURFACE CROSSINGS IN THE LOW-LYING VIBRATIONAL STRUCTURE

Proceedings of the 72nd International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2017.mg09 ◽

2017 ◽

Author(s):

Jun Jiang ◽

Robert Field ◽

Barratt Park

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Vibrational Structure ◽

Bond Lengths ◽

Surface Crossings

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An accurate, global, ab initio potential energy surface for the H + 3 molecule

Molecular Physics ◽

10.1080/002689700162540 ◽

2000 ◽

Vol 98 (5) ◽

pp. 261-273 ◽

Author(s):

Oleg L. Polyansky, Rita Prosmiti, Wim Kl

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

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HIGH-ACCURATE INTERMOLECULAR POTENTIAL ENERGY SURFACE OF HCN−H2 COMPLEX WITH INTRAMOLECULAR VIBRATIONAL MODE OF HCN INCLUDED

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.wa08 ◽

2016 ◽

Author(s):

Yu Zhai ◽

Hui Li

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Vibrational Mode ◽

Intermolecular Potential

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AB INITIO EXPLORATION OF THE POTENTIAL ENERGY SURFACE OF THE O2-SO2 OPEN-SHELL COMPLEX.

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.tk12 ◽

2016 ◽

Author(s):

Wafaa Fawzy ◽

Jon Hougen

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

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THE ORIGINS OF INTRA- AND INTER-MOLECULAR VIBRATIONAL COUPLINGS: A CASE STUDY OF H2O−Ar ON FULL AND REDUCED-DIMENSIONAL POTENTIAL ENERGY SURFACE

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.wf13 ◽

2016 ◽

Author(s):

Hui Li ◽

Xiao-Long Zhang ◽

Yong-Tao Ma ◽

Dan Hou

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

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HIGH ACCURACY POTENTIAL ENERGY SURFACE, DIPOLE MOMENT SURFACE, ROVIBRATIONAL ENERGIES AND LINE LIST CALCULATIONS FOR 14NH3

Proceedings of the 72nd International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2017.tj06 ◽

2017 ◽

Author(s):

Phillip Coles ◽

Jonathan Tennyson ◽

Nikolay Zobov ◽

Roman Ovsyannikov ◽

Aleksandra Kyuberis ◽

...

Keyword(s):

Dipole Moment ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

High Accuracy ◽

Line List ◽

Surface Dipole ◽

Rovibrational Energies

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Potential energy surface of SF6

Оптика атмосферы и океана ◽

10.15372/aoo20190701 ◽

2019 ◽

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

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