Hydrogen molecule-antihydrogen atom potential energy surface and scattering calculations

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/1361-6455/ab312e ◽

2019 ◽

Vol 52 (18) ◽

pp. 185201

Author(s):

B P Mant ◽

M M Law ◽

K Strasburger

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Hydrogen Molecule ◽

Energy Surface ◽

Antihydrogen Atom ◽

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A full nine-dimensional potential-energy surface for hydrogen molecule-water collisions

The Journal of Chemical Physics ◽

10.1063/1.1935515 ◽

2005 ◽

Vol 122 (22) ◽

pp. 221102 ◽

Author(s):

Alexandre Faure ◽

Pierre Valiron ◽

Michael Wernli ◽

Laurent Wiesenfeld ◽

Claire Rist ◽

...

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Hydrogen Molecule ◽

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Activation of C–H and C–C bonds of ethane by gas-phase Pt atom: Potential energy surface and reaction mechanism

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2012.06.021 ◽

2012 ◽

Vol 994 ◽

pp. 112-120 ◽

Author(s):

Fang-Ming Li ◽

Hua-Qing Yang ◽

Ting-Yong Ju ◽

Xiang-Yuan Li ◽

Chang-Wei Hu

Keyword(s):

Reaction Mechanism ◽

Potential Energy ◽

Potential Energy Surface ◽

Gas Phase ◽

Energy Surface ◽

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Dressed potential energy surface of the hydrogen molecule in high-frequency Floquet theory

International Journal of Quantum Chemistry ◽

10.1002/(sici)1097-461x(1998)70:1<199::aid-qua17>3.0.co;2-a ◽

1998 ◽

Vol 70 (1) ◽

pp. 199-203 ◽

Author(s):

C. P�rez Del Valle ◽

R. Lefebvre ◽

O. Atabek

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

High Frequency ◽

Hydrogen Molecule ◽

Floquet Theory ◽

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ChemInform Abstract: AB INITIO CALCULATIONS OF THE POTENTIAL ENERGY SURFACE OF THE REACTION OF SINGLET METHYLENE WITH THE HYDROGEN MOLECULE

Chemischer Informationsdienst ◽

10.1002/chin.197928148 ◽

1979 ◽

Vol 10 (28) ◽

Author(s):

H. KOLLMAR ◽

V. STAEMMLER

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio Calculations ◽

Ab Initio ◽

Hydrogen Molecule ◽

Energy Surface ◽

Singlet Methylene

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Ab initio Calculations of the potential energy surface of the reaction of singlet methylene with the hydrogen molecule

Theoretica Chimica Acta ◽

10.1007/bf00572928 ◽

1979 ◽

Vol 51 (3) ◽

pp. 207-217 ◽

Author(s):

Herbert Kollmar ◽

Volker Staemmler

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio Calculations ◽

Ab Initio ◽

Hydrogen Molecule ◽

Energy Surface ◽

Singlet Methylene

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Potential energy surface for the hydrogen molecule-helium system

Chemical Physics Letters ◽

10.1016/0009-2614(74)80161-2 ◽

1974 ◽

Vol 24 (4) ◽

pp. 488-491 ◽

Author(s):

C.Woodrow Wilson ◽

Raymond Kapral ◽

George Burns

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Hydrogen Molecule ◽

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Scattering of Rare-Gas Atoms at a Metal Surface: Evidence of Anticorrugation of the Helium-Atom Potential Energy Surface and the Surface Electron Density

Physical Review Letters ◽

10.1103/physrevlett.76.995 ◽

1996 ◽

Vol 76 (6) ◽

pp. 995-998 ◽

Author(s):

M. Petersen ◽

S. Wilke ◽

P. Ruggerone ◽

B. Kohler ◽

M. Scheffler

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Electron Density ◽

Helium Atom ◽

Metal Surface ◽

Energy Surface ◽

Rare Gas ◽

Surface Electron ◽

Rare Gas Atoms ◽

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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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