Results 191 to 200 of about 153,611 (206)

Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon

Journal of Chemical Physics, 1995
David Woon
exaly  

New bond-valence parameters for lanthanides

Acta Crystallographica Section B: Structural Science, 2004
Rafał Kruszynski
exaly  

P–T phase diagram and Au valence state of the perovskite-type Au mixed-valence complexes M2[AuIX2][AuIIIX4] (M=K, Rb, Cs; X=Cl, Br, I)

Coordination Chemistry Reviews, 2000
Nobuyuki Matsushita
exaly  

Bond-valence parameters of lanthanides

Acta Crystallographica Section B: Structural Science, 2006
Rafał Kruszynski
exaly  

Bond softness sensitive bond-valence parameters for crystal structure plausibility tests

IUCrJ, 2017
Haomin Chen, Stefan Adams
exaly  

3DBVSMAPPER: a program for automatically generating bond-valence sum landscapes

Journal of Applied Crystallography, 2012
Maxim Avdeev
exaly  

Comprehensive derivation of bond-valence parameters for ion pairs involving oxygen

Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 2015
Frank Christopher Hawthorne, Olivier Charles Gagné   +1 more
exaly  

New lanthanide–nitrogen bond-valence parameters

Acta Crystallographica Section B: Structural Science, 2005
Rafał Kruszynski
exaly  

Study of average valence and valence electron distribution of several oxides using X-ray photoelectron spectra

Results in Physics, 2018
G D Tang
exaly  

Relationship between bond valence and bond softness of alkali halides and chalcogenides

Acta Crystallographica Section B: Structural Science, 2001
Stefan Adams
exaly