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2002, International Union of Crystallography monographs on crystallography, ISBN 9780198508700, Volume 12, x, 278
The bond valence model, which is derived from the ionic model, is expressed through a number of rules and equations that determines which acid-base bond structures can exist... 
Chemical bonds | Mathematical models | Inorganic compounds | Crystallography | Chemistry, Inorganic | Acid-base bond | Bond valence model | Inorganic structure | Coordination number | Bond valence sum | Steric strain | Structure prediction | Electronic anisotropy | Hydrogen bond
Book
2005, ISBN 0521831288, Volume 9780521831284, ix, 749
This graduate level text presents the first comprehensive overview of modern chemical valency and bonding theory, written by internationally recognised experts in the field... 
Molecular structure | Chemical bonds | Valence (Theoretical chemistry)
Book
2008, 1. Aufl., ISBN 9780470037355, xiv, 316
This reference on current VB theory and applications presents a practical system that can be applied to a variety of chemical problems in a uniform manner.... 
Valence (Theoretical chemistry) | Science | Chemistry | Physical & Theoretical
Book
Chemistry – A European Journal, ISSN 0947-6539, 07/2014, Volume 20, Issue 31, pp. 9643 - 9649
...), are studied by means of the breathing‐orbital valence bond (BOVB) method, chosen for its capability of combining compactness with accuracy of energetics... 
Rundle–Pimentel | ab initio calculations | valence bond theory | charge‐shift bonding | hypervalent compounds | Rundle-Pimentel | charge-shift bonding | CONSISTENT-FIELD METHOD | AB-INITIO | VB-SCF | CHEMISTRY, MULTIDISCIPLINARY | MOLECULES | ELEMENTS | COMPACT | P-BLOCK | 3-CENTER | CHEMISTRY | ORBITALS
Journal Article
05/2006, International Union of Crystallography Monographs on Crystallography, ISBN 9780199298815, Volume 9780199298815
The bond valence model, which is derived from the ionic model, is expressed through a number of rules and equations that determines which acid-base bond structures can exist... 
Crystallography | Acid-base bond | Bond valence model | Inorganic structure | Coordination number | Bond valence sum | Steric strain | Structure prediction | Electronic anisotropy | Hydrogen bond
eBook
Acta crystallographica Section B, Structural science, crystal engineering and materials, ISSN 2052-5206, 2015, Volume 71, Issue 5, pp. 562 - 578
Journal Article
American Mineralogist, ISSN 0003-004X, 02/2016, Volume 101, Issue 2, pp. 362 - 370
The bond-valence model has recently been expanded to include a directional component, the vectorial bond-valence sum, which is useful for characterizing non-centrosymmetric distortions involving lone... 
valence multipole model | Bond valence | molecular mechanics | bond angle | vectorial bond-valence model | crystal field effects | Jahn-Teller effect | GEOCHEMISTRY & GEOPHYSICS | MODEL | MINERALOGY | ANION-ANION BONDS | Chemical bonds | Symmetry (Physics) | Valence | Observations | Geochemistry | Molecular physics | Mineralogy | Crystal structure
Journal Article
American Mineralogist, ISSN 0003-004X, 04/2017, Volume 102, Issue 4, pp. 804 - 812
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 02/2015, Volume 21, Issue 6, pp. 2353 - 2357
Two, symmetrical, mixed‐valence (MV), complex cations—{[Mo2(DAniF)3]2(μ‐oxamidate)}+ (1+) and {Mo2(DAniF)3]2(μ‐dithiooxamidate)}+ (2+; DAniF=N,N′‐di(p‐anisyl... 
mixed valency | metal–metal bonds | two‐state models | electronic coupling | intervalence transitions | Mixed valency | Intervalence transitions | Two-state models | Metal-metal bonds | Electronic coupling
Journal Article
The Journal of physics and chemistry of solids, ISSN 0022-3697, 04/2017, Volume 103, pp. 73 - 75
The physically reasonable bond valence parameters, r0=2.125Å and b=0.37Å, have been derived for the P+5... 
Bond valence model | Thiophosphates | Bond valence parameters | THIOPHOSPHATE | PHYSICS, CONDENSED MATTER | CRYSTAL-STRUCTURE | VALUES | CHEMISTRY, MULTIDISCIPLINARY
Journal Article
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, ISSN 1089-5639, 12/2008, Volume 112, Issue 50, pp. 13045 - 13052
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 2009, Volume 11, Issue 41, pp. 9420 - 9430
Journal Article