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Electronic Structure of Molecules, Clusters and Surfaces Using Ab Initio Relativistic Effective Core and Core/Valence Polarization Potentials
Authors
AHH Chang
AHH Chang
+77 more
C Hayashi
CCJ Roothaan
CE Moore
CJ Sandroff
CW Bauschlicher
D Neumann
DL Lichtenberger
DM Riffe
DS Chemla
E Wimmer
G Harbeke
GS Tompa
HJ Werner
HW Kroto
J Paldus
J Stapelfeldt
JB Taylor
JC Slater
JP Desclaux
JR Heath
K Balasubramanian
K Pak
L LaJohn
L See
LA LaJohn
LF Pacios
LGM Pettersson
LW Swanson
M Kiskinova
M Krauss
M Sawamura
M Seidl
MG Burt
MM Hurley
MM Marino
MM Marino
MM Marino
MM Marino
P Blaha
P Hafner
P Wang
PA Christiansen
PA Christiansen
PA Christiansen
PA Christiansen
PA Limbach
PE Gregory
RB Ross
RB Ross
RB Ross
RB Ross
RB Ross
RE Weber
RG Wyckoff
RJ Harrison
RJ Harrison
RJ Harrison
RM Pitzer
RM Pitzer
RS Mulliken
RS Mulliken
RS Mulliken
S Huzinaga
T Inoshita
T Takagahara
TH Dunning
TH Dunning
VA Simon
W Müller
WB England
WC Ermler
WC Ermler
WC Ermler
WC Ermler
WC Ermler
YS Lee
YS Lee
Publication date
1 January 1994
Publisher
'Springer Science and Business Media LLC'
Doi
Abstract
Abstract is not available.
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info:doi/10.1007%2F978-1-4899-...
Last time updated on 22/07/2021