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- W285287675 abstract "In order to establish the nature of the transitions and the structure of molecules of 1-substituted silatranes in electronically excited states, they performed quantum-chemical calculations of the molecules of 1-methyl- and 1-vinylsilatrane by the CNDO/S method with the DBJ2 parametrization. The calculations were performed in an sp basis with consideration of 63 singly excited configurations of the nine highest occupied molecular orbitals (HOMO's) and the seven lowest unoccupied MO's." @default.
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- W285287675 date "1987-07-01" @default.
- W285287675 modified "2023-09-24" @default.
- W285287675 title "Quantum-chemical study of the dipole moments of 1-substituted silatranes in electronically excited states" @default.
- W285287675 hasPublicationYear "1987" @default.
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