MINDO/3-BERECHNUNGEN VON PHOSPHORORGANISCHEN VERBINDUNGEN. V.1
Author:
Publisher
Informa UK Limited
Subject
General Medicine
Link
http://www.tandfonline.com/doi/pdf/10.1080/03086648008078213
Reference47 articles.
1. Frenking, G., Goetz, H. and Marschner, F. eingereicht bei Phosphorus and Sulfur. MINDO/3-Berechnungen von phosphororganischen Verbindungen. IV. Parametrisierung, Berechnung von Verbindungen mit P—O, P—F, P—Cl Bindungen
2. Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method
3. Ground states of molecules. XXVI. MINDO/3 calculations for hydrocarbons
4. Ground states of molecules. XXIX. MINDO/3 calculations of compounds containing third row elements
5. Calculation of phosphororganic compounds by MINDO/3. 1. Parametrization of the phosphorus-carbon bond
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1. Molecular mechanics (MM2) calculations and cone angles of phosphine ligands;Journal of Organometallic Chemistry;1994-05
2. Multiple bonding in perfluorodiphosphene (FPPF) and perfluorodiphosphinylidene (PPF2);Inorganic Chemistry;1991-07
3. Structural stability and energetics of sulphur microclusters: an MNDO calculation;Journal of Molecular Structure: THEOCHEM;1991-06
4. Application of the MNDO method to investigation of properties and reactivity of molecules;Journal of Structural Chemistry;1988
5. Application of SINDO1 to phosphorus compounds;Journal of Computational Chemistry;1988-01
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