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Keyword [ab initio method]
Result: 1 - 4 | Page: 1 of 1
1.
Calculation The Molecular Electrostatic Potential On Molecular Face Contour By ABEEM Model
2.
Theoretical Calculation Of Spectral Properties For Low Excited Electronic States Of SrCl Molecule
3.
Search Of The Stable Conformations Of Lys-dipeptide And Lys-tripeptide By ABEEMσπ/MM Method
4.
Application of a cyclic periodic wave function method to selected infinitely periodic systems
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