Terstegen, Frank; Buß, Volker:
Influence of DFT-calculated electron correlation on energies and geometries of retinals and of retinal derivatives related to the bacteriorhodopsin and rhodopsin chromophores
In: Journal of Molecular Structure : THEOCHEM, Vol. 430 (1998), pp. 209 - 218
1998article/chapter in journal
ChemistryFaculty of Chemistry » Theoretische Chemie
Related: 1 publication(s)
Title in English:
Influence of DFT-calculated electron correlation on energies and geometries of retinals and of retinal derivatives related to the bacteriorhodopsin and rhodopsin chromophores
Author:
Terstegen, FrankUDE
LSF ID
452
Other
connected with university
;Buß, VolkerUDE
LSF ID
11276
Other
connected with university
Year of publication:
1998
DOI
10.1016/S0166-1280(98)90243-3
Scopus ID
0001756583
Language of text:
English
Appears in
Journal of Molecular Structure : THEOCHEM
Place of publication:
New York
Publisher:
Elsevier
in:
Vol. 430 (1998), pp. 209 - 218
ISSN
0166-1280 Show availability online & print
ISSN
1872-7999 Show availability online & print
ZDB ID
283102-8
ZDB ID
1491514-5
Note:
Fortsetzung: Computational & theoretical chemistry