Survey of Crystallographic Data and Thermodynamic Stabilities of Pharmaceutical Solvates: A Step toward Predicting the Formation of Drug Solvent Adducts

Author(s):  
Luca Iuzzolino
1987 ◽  
Vol 48 (C1) ◽  
pp. C1-37-C1-43 ◽  
Author(s):  
B. MINČEVA-ŠUKAROVA ◽  
G. E. SLARK ◽  
W. F. SHERMAN ◽  
G. R. WILKINSON

Author(s):  
Mahadeo Anant Nabar ◽  
Ajit Purushottam Dalvi

1988 ◽  
Vol 53 (10) ◽  
pp. 2377-2384 ◽  
Author(s):  
Roman Řeřicha ◽  
Björg N. Cyvin ◽  
Jon Brunvoll ◽  
Sven J. Cyvin

Normal coordinate analyses including calculations of PED's were performed for C2H4.PtCl3 system modelling Zeise's anion, [(C2H4)PtCl3]-. The wedgewise distorsion of the C2H4 ligand known from the crystallographic data for Zeise's salt, was taken into account. Under these circumstances it was found that the kinematic couplings between the internal ligand and complex framework vibrational modes are rather small. The reliability of some existing assignments of the fundamental frequencies of Zeise's anion is discussed.


1990 ◽  
Vol 265 (29) ◽  
pp. 17413-17415
Author(s):  
F Dyda ◽  
W Furey ◽  
S Swaminathan ◽  
M Sax ◽  
B Farrenkopf ◽  
...  

1970 ◽  
Vol 245 (4) ◽  
pp. 902-903
Author(s):  
Lars Olof Larsson ◽  
Lars-Ove Hagman ◽  
Peder Kierkegaard ◽  
Takashi Yonetani

1984 ◽  
Vol 259 (20) ◽  
pp. 12714-12717
Author(s):  
M A Navia ◽  
J P Springer ◽  
M Poe ◽  
J Boger ◽  
K Hoogsteen

Sign in / Sign up

Export Citation Format

Share Document