Electron correlation effects on the ground-state structure and stability of triborane(9)

1989 ◽  
Vol 28 (1) ◽  
pp. 109-111 ◽  
Author(s):  
John F. Stanton ◽  
William N. Lipscomb ◽  
Rodney J. Bartlett ◽  
Michael L. McKee
1994 ◽  
Vol 50 (3) ◽  
pp. 2150-2154 ◽  
Author(s):  
James H. Lupton ◽  
Daniel D. Dietrich ◽  
Charles J. Hailey ◽  
Richard E. Stewart ◽  
Klaus P. Ziock

1993 ◽  
Vol 48 (7) ◽  
pp. 829-833
Author(s):  
Wolfhard Koch

Abstract Focusing on relative stabilities of electronic states with different spin multiplicities of polyatomic molecules, a simplified unrestricted Hartree-Fock (SUHF) procedure is described. Using different orbitals for different spins (DODS), electron correlation effects of both closed-shell and open-shell systems are expected to be taken into account in the simplest way. While working within a symmetrically orthogonalized (Löwdin) basis we make use of the NDDO approximation (neglect of diatomic differential overlap) concerning the evaluation of electron repulsion and nuclear attraction integrals. Originally, a locally orthogonalized all-electron atomic orbital set of Slater type is considered. The approximation method is completely non-empirical. Rotational invariance is fully retained.


1998 ◽  
Vol 57 (23) ◽  
pp. 14667-14672 ◽  
Author(s):  
Krzysztof Rościszewski ◽  
Klaus Doll ◽  
Beate Paulus ◽  
Peter Fulde ◽  
Hermann Stoll

1998 ◽  
Vol 227 (3) ◽  
pp. 331-348 ◽  
Author(s):  
Karsten Malsch ◽  
Martin Roeb ◽  
Volker Karuth ◽  
Georg Hohlneicher

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