COMPUTATION OF SPECTROSCOPIC PARAMETERS IN VACUO AL IN CONDENSED PHASES BY METHODS BASED ON THE DENSITY FUNCTIONAL THEORY / Barone, Vincenzo; Crescenzi, O.; Improta, R.. - In: QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. - ISSN 0931-8771. - (2002), pp. 105-118.

COMPUTATION OF SPECTROSCOPIC PARAMETERS IN VACUO AL IN CONDENSED PHASES BY METHODS BASED ON THE DENSITY FUNCTIONAL THEORY

BARONE, VINCENZO;
2002

2002
COMPUTATION OF SPECTROSCOPIC PARAMETERS IN VACUO AL IN CONDENSED PHASES BY METHODS BASED ON THE DENSITY FUNCTIONAL THEORY / Barone, Vincenzo; Crescenzi, O.; Improta, R.. - In: QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. - ISSN 0931-8771. - (2002), pp. 105-118.
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11588/2698
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus ND
  • ???jsp.display-item.citation.isi??? ND
social impact