Density Functional Theory, Calculations of Potential Energy Surfaces and Reaction Paths

Authors: A Komornicki
A Rosen
AD Becke
AD Becke
AD Becke
AD Becke
AD Becke
AK Rajagopal
B Delley
B Delley
B Delley
BG Johnson
BG Johnson
BI Dunlap
C Clavero
C Gonzalez
C Lee
C Satoko
C Sosa
C Sosa
CF Pan
D Salahub
DC Langreth
DE Ellis
DL Thompson
E Folga
EH Lieb
EJ Baerends
ES Fois
ES Kryachko
FE Bartoszek
FJ Fletcher
FM Bickelhaupt
FM Bickelhaupt
FM Bickelhaupt
FM Wang
FW Averill
FW Averill
FW Schneider
GE Scuseria
H Endo
H Endo
H Englisch
H Englisch
H Eschrig
H Hellmann
H Sambe
J Andzelm
J Baker
J Schulte
J Simons
JA Pople
JC Slater
JC Slater
JC Slater
JD Goddard
JE Carpenter
JF Bott
JM Seminario
JP Perdew
JP Perdew
JP Perdew
JP Perdew
K Fukui
K Kamaiya
KD Dobbs
KH Johnson
KH Schwarz
KN Houk
L Deng
L Deng
L Fan
L Fan
L Fritsche
L Hedin
L Kleinman
L Versluis
LB Harding
LT Redmon
M Sana
M Scheffler
MH Baghal-Vayjooee
MR Pederson
NC Handy
O Gunnarsson
O Gunnarsson
O Gunnarsson
OK Andersen
P Hohenberg
P Politzer
P Pulay
PK Pearson
R Fournier
R Gaspar
RA Harris
RG Parr
RH Nobes
RO Jones
RP Feynman
RV Stanton
S Gladstone
SH Vosko
T Ziegler
T Ziegler
T Ziegler
T Ziegler
TK Woo
TK Woo
U Barth von
W Bieger
W Kohn
W Kohn
WF Polik
WJ Hehre
Y Abashkin
Publication date: 1 January 1995
Publisher: 'Springer Science and Business Media LLC'
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