Sfoglia per Rivista
Hydrogen bridges and electron transfer in biomolecules. Study of a possible mechanism on a model charge-recombination system
1985-01-01 G., DEL RE; A., Peluso; Minichino, Camilla
On the calculation of atomization energies of organic molecules in the Xα local spin density approximation
1988-01-01 S., Fliszàr; S., Rioux; J., Andzelm; Minichino, Camilla; E., Vauthier
Structural and electronic origin of the conformational behavior of biphenyl-like -diimine ligands. A theoretical study.
1988-01-01 V., Barone; Minichino, Camilla; S., Fliszar; N., Russo
X-alpha local spin density calculations of the 1:1 hydrogen-bonded complexes formed by water, ammonia, and hydrogen fluoride
1990-01-01 E. C., Vauthier; V., Barone; Minichino, Camilla; S., Fliszàr
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Hydrogen bridges and electron transfer in biomolecules. Study of a possible mechanism on a model charge-recombination system | 1-gen-1985 | G., DEL RE; A., Peluso; Minichino, Camilla | |
| On the calculation of atomization energies of organic molecules in the Xα local spin density approximation | 1-gen-1988 | S., Fliszàr; S., Rioux; J., Andzelm; Minichino, Camilla; E., Vauthier | |
| Structural and electronic origin of the conformational behavior of biphenyl-like -diimine ligands. A theoretical study. | 1-gen-1988 | V., Barone; Minichino, Camilla; S., Fliszar; N., Russo | |
| X-alpha local spin density calculations of the 1:1 hydrogen-bonded complexes formed by water, ammonia, and hydrogen fluoride | 1-gen-1990 | E. C., Vauthier; V., Barone; Minichino, Camilla; S., Fliszàr |
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