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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 |
---|---|---|---|
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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