A configuration interaction study of the oscillator strengths for various low-lying transitions of the CO molecule

Oscillator Strengths ◽

Configuration Interaction Study of the Low-Lying Electronic States of Silicon Monoxide

The Journal of Physical Chemistry A ◽

10.1021/jp021845v ◽

2003 ◽

Vol 107 (1) ◽

pp. 148-158 ◽

Cited By ~ 12

Author(s):

Surya Chattopadhyaya ◽

Anjan Chattopadhyay ◽

Kalyan Kumar Das

Keyword(s):

Electronic States ◽

Silicon Monoxide ◽

Complete-active-space self-consistent-field and contracted configuration-interaction study of the electron correlation in Ne,F−,Ne+, and F

Physical Review A ◽

10.1103/physreva.26.1192 ◽

1982 ◽

Vol 26 (3) ◽

pp. 1192-1199 ◽

Cited By ~ 15

Author(s):

Björn O. Roos ◽

Andrzej J. Sadlej ◽

Per E. M. Siegbahn

Keyword(s):

Electron Correlation ◽

Interaction Study ◽

Complete Active Space ◽

Active Space ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

A quadratic configuration interaction study of the proton affinity of acetic acid

Chemical Physics Letters ◽

10.1016/s0009-2614(02)01348-9 ◽

2002 ◽

Vol 364 (5-6) ◽

pp. 427-431 ◽

Cited By ~ 7

Author(s):

Charles E Miller ◽

Joseph S Francisco

Keyword(s):

Acetic Acid ◽

Proton Affinity ◽

A multireference configuration interaction study of the hyperfine structure of the molecules CCO, CNN, and NCN in their triplet ground states

The Journal of Chemical Physics ◽

10.1063/1.468262 ◽

1994 ◽

Vol 101 (9) ◽

pp. 7686-7691 ◽

Cited By ~ 35

Author(s):

H. U. Suter ◽

M.‐B. Huang ◽

B. Engels

Keyword(s):

Hyperfine Structure ◽

Ground States ◽

Combined Experimental and Ab Initio Multireference Configuration Interaction Study of the Resonant Inelastic X-ray Scattering Spectrum of CO2

The Journal of Physical Chemistry C ◽

10.1021/jp505628y ◽

2014 ◽

Vol 118 (35) ◽

pp. 20163-20175 ◽

Cited By ~ 21

Author(s):

Dimitrios Maganas ◽

Paw Kristiansen ◽

Laurent-Claudius Duda ◽

Axel Knop-Gericke ◽

Serena DeBeer ◽

...

Keyword(s):

Ab Initio ◽

Interaction Study ◽

X Ray ◽

X Ray Scattering ◽

Scattering Spectrum ◽

Ray Scattering

A configuration interaction study of small lithium clusters

Journal of Physics B Atomic and Molecular Physics ◽

10.1088/0022-3700/18/3/013 ◽

1985 ◽

Vol 18 (3) ◽

pp. 381-386 ◽

Cited By ~ 21

Author(s):

A K Ray ◽

J L Fry

Keyword(s):

Interaction Study ◽

Lithium Clusters

Ab Initio multireference configuration-interaction study of hydrogen molecule activation by Cs-promoted Pt clusters

The Journal of Chemical Physics ◽

10.1063/1.2141954 ◽

2006 ◽

Vol 124 (2) ◽

pp. 024703 ◽

Cited By ~ 1

Author(s):

J. I. Benitez ◽

S. Castillo ◽

E. Poulain ◽

V. Bertin

Keyword(s):

Ab Initio ◽

Hydrogen Molecule ◽

Singlet-triplet energy component differences in homonuclear diatomics: A multi-reference configuration interaction study of Hund's rule

Chemical Physics ◽

10.1016/0301-0104(91)87134-h ◽

1991 ◽

Vol 157 (1-2) ◽

pp. 99-104 ◽

Cited By ~ 10

Author(s):

Katherine Valenta Darvesh ◽

Paul D. Fricker ◽

Russell J. Boyd

Keyword(s):

Reference Configuration ◽

Interaction Study ◽

Triplet Energy ◽

Energy Component ◽

Hund’S Rule ◽

Hund's Rule

ChemInform Abstract: Ab initio Configuration Interaction Study of Mixed BeLik Clusters (k = 1-9)

ChemInform ◽

10.1002/chin.198907001 ◽

1989 ◽

Vol 20 (7) ◽

Author(s):

W. PEWESTORF ◽

V. BONACIC-KOUTECKY ◽

J. KOUTECKY

Keyword(s):

Ab Initio ◽

Proceedings of the First Donegani Scientific Workshop on Strategies for Computer Chemistry ◽

Ab Initio Configuration Interaction Study of Electronic and Geometric Structure of Alkali Metal Clusters

10.1007/978-94-009-2599-1_8 ◽

1989 ◽

pp. 79-91

Author(s):

Piercarlo Fantucci ◽

Vlasta Bonačić-Koutecký ◽

Jaroslav Koutecký

Keyword(s):

Alkali Metal ◽

Ab Initio ◽

Geometric Structure ◽

Metal Clusters ◽

Interaction Study ◽

Alkali Metal Clusters