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Journal of the American Chemical Society

Volumn 124, Issue 23, 2002, Pages 6693-6705

Predictive concept for lone-pair distortions - DFT and vibronic model studies of AXn-(n-3) molecules and complexes (A = NIII to BiIII; X = F-I to I-I; n = 3-6)

(2) Atanasov, Michael a,b Reinen, Dirk a

a PHILIPPS UNIVERSITY MARBURG (Germany)

b INSTITUTE OF GENERAL AND INORGANIC CHEMISTRY (Bulgaria)

Author keywords

[No Author keywords available]

Indexed keywords

LONE PAIR EFFECT; STABILIZATION ENERGY;

CHEMICAL BONDS; COMPLEXATION; DISCRETE FOURIER TRANSFORMS; ELECTRONS; LATTICE VIBRATIONS;

STEREOCHEMISTRY;

ANION; BISMUTH DERIVATIVE; COORDINATION COMPOUND; FLUORIDE ION; IODIDE ION; NITROGEN DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; COMPLEX FORMATION; ENERGY; IONIZATION; POLARIZATION; STEREOCHEMISTRY;

EID: 0037067079 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja012408h Document Type: Article

Times cited : (37)

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