SINDO1 study of sulphur isomers and sulphur fluorine compounds
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference29 articles.
1. SINDO1. A semiempirical SCF MO method for molecular binding energy and geometry I. Approximations and parametrization
2. SINDO1 II. Application to ground states of molecules containing carbon, nitrogen and oxygen atoms
3. SINDO1 III. Application to ground states of molecules containing fluorine, boron, beryllium and lithium atoms
4. Development and parametrization of sindo1 for second-row elements
5. On the Non‐Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and Crystals
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