|
|
Volumn 4, Issue 4, 2002, Pages 455-460
|
|
Tetraaquabis(2-hydroxyethylammonium)nickel(II) and tetraaquabis(2-hydroxyethylammonium)cobalt(II) disulfates as studied by X-ray diffraction, vibrational spectroscopy and ab initio geometry optimization
a
|
|
Author keywords
Ab initio calculations; FT IR spectra; Isomorphism; Sulfates; X ray diffraction
|
|
Indexed keywords
AMMONIUM DERIVATIVE;
CATION;
SULFATE;
TETRAAQUABIS(2 HYDROXYETHYLAMMONIUM)COBALT DISULFATE;
TETRAAQUABIS(2 HYDROXYETHYLAMMONIUM)NICKEL DISULFATE;
UNCLASSIFIED DRUG;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL STRUCTURE;
CONFORMATION;
CORRELATION ANALYSIS;
CRYSTAL STRUCTURE;
GEOMETRY;
HYDROGEN BOND;
INFRARED SPECTROSCOPY;
MEASUREMENT;
MOLECULAR INTERACTION;
SOLID STATE;
SPECTROSCOPY;
STRUCTURE ANALYSIS;
X RAY DIFFRACTION;
|
|
EID: 0036216174
PISSN: 12932558
EISSN: None
Source Type: Journal
DOI: 10.1016/S1293-2558(02)01277-3 Document Type: Article |
|
Times cited : (7)
|
|
References (27)
|
