Ab Initio calculation of potential energy curves for the ion-molecule reaction O+ + N2 → NO+ + N

A. Pipano; Joyce J. Kaufman

doi:10.1002/qua.560050828

Ab Initio calculation of potential energy curves for the ion-molecule reaction O+ + N2 → NO+ + N

International Journal of Quantum Chemistry ◽

10.1002/qua.560050828 ◽

2009 ◽

Vol 5 (S5) ◽

pp. 233-234

Author(s):

A. Pipano ◽

Joyce J. Kaufman

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Potential Energy Curves ◽

Molecule Reaction

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Accurate ab initio calculation of potential energy curves and transition dipole moments of the Xe2+ molecular ion

Chemical Physics ◽

10.1016/s0301-0104(01)00505-5 ◽

2001 ◽

Vol 274 (1) ◽

pp. 1-9 ◽

Cited By ~ 41

Author(s):

Ivana Paidarová ◽

Florent Xavier Gadea

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Dipole Moments ◽

Potential Energy Curves ◽

Transition Dipole ◽

Molecular Ion ◽

Transition Dipole Moments

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Valence ab initio calculation of the potential-energy curves for the Ca 2 dimer

Theoretical Chemistry Accounts ◽

10.1007/s00214-003-0449-z ◽

2003 ◽

Vol 110 (1) ◽

pp. 28-33 ◽

Cited By ~ 27

Author(s):

E. Czuchaj ◽

M. Krosnicki ◽

H. Stoll

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Potential Energy Curves

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Valence ab initio calculation of the potential energy curves for Ca–rare gas van der Waals molecules

Chemical Physics ◽

10.1016/s0301-0104(03)00274-x ◽

2003 ◽

Vol 292 (1) ◽

pp. 101-110 ◽

Cited By ~ 22

Author(s):

E Czuchaj ◽

M Krośnicki ◽

H Stoll

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Van Der Waals ◽

Potential Energy Curves ◽

Rare Gas ◽

Van Der Waals Molecules

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Valence ab initio calculation of the potential energy curves for the Sr2 dimer

Chemical Physics Letters ◽

10.1016/s0009-2614(03)00268-9 ◽

2003 ◽

Vol 371 (3-4) ◽

pp. 401-409 ◽

Cited By ~ 27

Author(s):

E. Czuchaj ◽

M. Krośnicki ◽

H. Stoll

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Potential Energy Curves

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Ab Initio Calculation of Potential Energy Curves of The CO2 + Ion

Molecular Ions ◽

10.1007/978-1-4613-3664-8_22 ◽

1983 ◽

pp. 415-418

Author(s):

M.-Th. Praet ◽

J.-C Lorquet ◽

G. Raseev

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Potential Energy Curves

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Quasirelativistic valence ab initio calculation of the potential-energy curves for Cd-rare gas atom pairs

Theoretical Chemistry Accounts ◽

10.1007/s002140000206 ◽

2001 ◽

Vol 105 (3) ◽

pp. 219-226 ◽

Cited By ~ 31

Author(s):

E. Czuchaj ◽

M. Krośnicki ◽

H. Stoll

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Potential Energy Curves ◽

Rare Gas ◽

Atom Pairs

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Ab initio calculation on the potential energy curves and spectroscopic properties of the low-lying excited states of BCl

Acta Physica Sinica ◽

10.7498/aps.62.063301 ◽

2013 ◽

Vol 62 (6) ◽

pp. 063301

Author(s):

Yu Kun ◽

Zhang Xiao-Mei ◽

Liu Yu-Fang

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Excited States ◽

Ab Initio Calculation ◽

Spectroscopic Properties ◽

Potential Energy Curves

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Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg–rare gas atom complexes

Chemical Physics ◽

10.1016/s0301-0104(00)00344-x ◽

2001 ◽

Vol 263 (1) ◽

pp. 7-17 ◽

Cited By ~ 15

Author(s):

E Czuchaj ◽

M Krośnicki ◽

H Stoll

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Potential Energy Curves ◽

Rare Gas

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Ab initio calculation of the potential energy curves and spectroscopic properties of BP molecule

Acta Physica Sinica ◽

10.7498/aps.63.073302 ◽

2014 ◽

Vol 63 (7) ◽

pp. 073302

Author(s):

Wang Wen-Bao ◽

Yu Kun ◽

Zhang Xiao-Mei ◽

Liu Yu-Fang

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Spectroscopic Properties ◽

Potential Energy Curves

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Ab initio potential-energy curves for excited electronic states of the molecular ion AsCl+

Chemical Physics Letters ◽

10.1016/s0009-2614(96)01294-8 ◽

1997 ◽

Vol 264 (1-2) ◽

pp. 134-138

Author(s):

Gap-Sue Kim ◽

David M. Hirst

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Electronic States ◽

Potential Energy Curves ◽

Excited Electronic States ◽

Molecular Ion

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