Cesium's Off‐the‐Map Valence Orbital

Maarten G. Goesten; Martin Rahm; F. Matthias Bickelhaupt; Emiel J. M. Hensen

doi:10.1002/ange.201704118

Cesium's Off‐the‐Map Valence Orbital

Angewandte Chemie ◽

10.1002/ange.201704118 ◽

2017 ◽

Vol 129 (33) ◽

pp. 9904-9908 ◽

Cited By ~ 5

Author(s):

Maarten G. Goesten ◽

Martin Rahm ◽

F. Matthias Bickelhaupt ◽

Emiel J. M. Hensen

Keyword(s):

Valence Orbital

Download Full-text

Valence orbital method of calculating harmonic emission from diatomic molecule

Chinese Physics B ◽

10.1088/1674-1056/19/2/023203 ◽

2010 ◽

Vol 19 (2) ◽

pp. 023203 ◽

Cited By ~ 2

Author(s):

Wang Yu-Quan ◽

Chen De-Ying ◽

Xia Yuan-Qin ◽

Fan Rong-Wei ◽

Lu Fa-Ming

Keyword(s):

Diatomic Molecule ◽

Orbital Method ◽

Valence Orbital ◽

Harmonic Emission

Download Full-text

Valence orbital behaviour during changes in intermolecular separation. Comparison of models based on the empirical united atom theory and on the semi-empirical CNDO/BW theory

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29736900648 ◽

1973 ◽

Vol 69 ◽

pp. 648 ◽

Cited By ~ 1

Author(s):

Bryan R. Hollebone ◽

Michael A. Whitehead

Keyword(s):

Valence Orbital ◽

Semi Empirical ◽

Atom Theory

Download Full-text

The valence orbital momentum distributions and binding energy spectra of silane by electron momentum spectroscopy: Quantitative comparisons using Hartree-Fock limit and correlated wavefunctions

Chemical Physics ◽

10.1016/0301-0104(89)87158-7 ◽

1989 ◽

Vol 134 (2-3) ◽

pp. 229-239 ◽

Cited By ~ 26

Author(s):

S.A.C. Clark ◽

E. Weigold ◽

C.E. Brion ◽

E.R. Davidson ◽

R.F. Frey ◽

...

Keyword(s):

Binding Energy ◽

Orbital Momentum ◽

Energy Spectra ◽

Valence Orbital ◽

Electron Momentum ◽

Hartree Fock ◽

Electron Momentum Spectroscopy ◽

Momentum Distributions

Download Full-text

Tri-s-triazine: synthesis, chemical behavior, and spectroscopic and theoretical probes of valence orbital structure

Journal of the American Chemical Society ◽

10.1021/ja00322a014 ◽

1984 ◽

Vol 106 (10) ◽

pp. 2805-2811 ◽

Cited By ~ 49

Author(s):

Manouchehr Shahbaz ◽

Shigeyuki Urano ◽

Pierre R. LeBreton ◽

Mitchell A. Rossman ◽

Ramachandra S. Hosmane ◽

...

Keyword(s):

Valence Orbital ◽

Orbital Structure ◽

Chemical Behavior

Download Full-text

Valence orbital electron momentum distributions for oxygen: comparison of EMS measurements with theory

Chemical Physics ◽

10.1016/s0301-0104(98)00012-3 ◽

1998 ◽

Vol 230 (2-3) ◽

pp. 153-186 ◽

Cited By ~ 19

Author(s):

J. Rolke ◽

Y. Zheng ◽

C.E. Brion ◽

Y.A. Wang ◽

E.R. Davidson

Keyword(s):

Valence Orbital ◽

Electron Momentum ◽

Momentum Distributions ◽

Orbital Electron

Download Full-text

3d-Valence orbital structure of Zn-phthalocyanine; results from photoemission experiments and cluster calculations

Chemical Physics ◽

10.1016/0301-0104(81)85168-3 ◽

1981 ◽

Vol 59 (3) ◽

pp. 249-256 ◽

Cited By ~ 16

Author(s):

E.E. Koch ◽

M. Iwan ◽

K. Hermann ◽

P.S. Bagus

Keyword(s):

Valence Orbital ◽

Orbital Structure ◽

Cluster Calculations

Download Full-text

Vibrational broadening in fluorine 1s hole states and the 8a1g valence orbital of xenon hexafluoride: structure of xenon hexafluoride and heats of formation of unusual cations

Journal of the American Chemical Society ◽

10.1021/ja00355a018 ◽

1983 ◽

Vol 105 (17) ◽

pp. 5634-5638 ◽

Cited By ~ 11

Author(s):

D. J. Bristow ◽

G. M. Bancroft

Keyword(s):

Heats Of Formation ◽

Valence Orbital

Download Full-text

The valence orbital momentum distributions and binding energy spectra of methane by electron momentum spectroscopy: Quantitative comparisons using near Hartree-Fock limit and correlated wavefunctions

Chemical Physics ◽

10.1016/0301-0104(90)85001-d ◽

1990 ◽

Vol 143 (1) ◽

pp. 1-10 ◽

Cited By ~ 45

Author(s):

S.A.C. Clark ◽

T.J. Reddish ◽

C.E. Brion ◽

E.R. Davidson ◽

R.F. Frey

Keyword(s):

Binding Energy ◽

Orbital Momentum ◽

Energy Spectra ◽

Valence Orbital ◽

Electron Momentum ◽

Hartree Fock ◽

Electron Momentum Spectroscopy ◽

Momentum Distributions

Download Full-text

Valence orbital response to conformers ofn-butane

Molecular Simulation ◽

10.1080/08927020701504137 ◽

2007 ◽

Vol 33 (14) ◽

pp. 1173-1185 ◽

Cited By ~ 6

Author(s):

F. Wang ◽

W. Pang

Keyword(s):

Valence Orbital

Download Full-text

General Formulas for the Evaluation of the Valence Orbital Ionization Potentials for the K (2) L (8) 3 s23p63dα 4sβ4pγ or the 1s22sm2pn Atoms and Ions

The Journal of Chemical Physics ◽

10.1063/1.1677249 ◽

1972 ◽

Vol 56 (2) ◽

pp. 922-925 ◽

Cited By ~ 6

Author(s):

Tosinobu Anno ◽

Yoshiko Sakai

Keyword(s):

Ionization Potentials ◽

Valence Orbital

Download Full-text