COMPARATIVE SP AND SPD SCF-INDO-FPT CALCULATIONS OF P-C AND P-P NUCLEAR SPIN-COUPLING CONSTANTS OF PHOSPHORINS AND DIPHOSPHINESGALASSO V.1979; J. MAGNET. RESON.; USA; DA. 1979; VOL. 36; NO 2; PP. 181-187; BIBL. 23 REF.Article

MO STUDIES ON THE ³³S HYPERFINE SPLITTINGS AND OF FACTORS OF DITHIIN CATION RADICALS.GALASSO V.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 1; PP. 57-64; BIBL. 17 REF.Article

THE RELATIVE IMPORTANCE OF FERMI CONTACT, ORBITAL DIPOLE AND SPIN DIPOLE TERMS FOR P-C COUPLINGS IN PHOSPHA-AROMATIC COMPOUNDSGALASSO V.1979; J. MAGNET. RESON.; USA; DA. 1979; VOL. 34; NO 1; PP. 199-206; BIBL. 25 REF.Article

A THEORETICAL INVESTIGATION INTO SIGMA AND PI CONTRIBUTIONS TO J_HH COUPLINGS IN CHALCOGEN HETEROCYCLICS.GALASSO V.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 32; NO 1; PP. 108-110; BIBL. 15 REF.Article

APPLICATION OF THE INDO-MO METHOD TO THE CALCULATION OF HYPERFINE COUPLING CONSTANTS OF SULPHUR-CONTAINING RADICALS. II. POLYCYCLIC RADICALS.GALASSO V.1974; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1974; VOL. 71; NO 6; PP. 889-892; ABS. ANGL.; BIBL. 23 REF.Article

THEORETICAL STUDY OF ELECTRON AFFINITIES, IONIZATION POTENTIALS AND PHOTOIONIZATION CROSS-SECTIONS OF CHALCOGEN HETEROCYCLOPENTADIENESGALASSO V.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 86; NO 3; PP. 231-237; BIBL. 19 REF.Article

AB INITIO STUDY OF THE CONFORMATION OF 1,4-DITHIINGALASSO V.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 1-2; PP. 159-162; BIBL. 12 REF.Article

INDO INVESTIGATION OF THE HALOGEN N.Q.R. FREQUENCIES AND ¹⁴N NUCLEAR QUADRUPOLE COUPLING CONSTANTS OF HALOTHIOPHENES AND HALOPYRIDINES.GALASSO V.1974; TEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 34; NO 2; PP. 137-144; BIBL. 29 REF.Article

An initio calculations on the one- and two-photon alectronic transitions of cyclohepta-1,3,5-triene and cyclootra-1,3,5,7-tetraeneGALASSO, V.Chemical physics letters. 1991, Vol 177, Num 6, pp 503-507, issn 0009-2614, 5 p.Article

An ab initio study of multiphoton bound-bound electronic transitions of H₂SGALASSO, V.Journal of physics. B. Atomic, molecular and optical physics (Print). 1989, Vol 22, Num 14, pp 2241-2254, issn 0953-4075, 14 p.Article

Theoretical determination of the isotropic and anisotropic components of the indirect nuclear spin-spin coupling tensors of dihydrides containaing B, N, and PGALASSO, V.The Journal of chemical physics. 1984, Vol 80, Num 1, pp 365-371, issn 0021-9606Article

Green's function ab initio study of the outer valence ionization energies of HOOH, HSOH, HSSH, HSeSH, and HSeSeHGALASSO, V.Journal of electron spectroscopy and related phenomena. 1984, Vol 34, Num 3, pp 283-289, issn 0368-2048Article

DIPOLE MOMENTS AND ABSORPTION SPECTRA OF HETEROCYCLIC DIKETONES.GALASSO V; PAPPALARDO GC.1976; J. CHEM. SOC., PERKIN TRANS., 2; G.B.; DA. 1976; NO 5; PP. 574-578; BIBL. 24 REF.Article

A Green's function ab initio study of the outer valence ionization potentials of the simplest fulvenes, fulvalenes and spirenesGALASSO, V.Journal of molecular structure. Theochem. 1992, Vol 257, Num 1-2, pp 181-188, issn 0166-1280Article

Ab initio study of the outer valence ionization potentials and electron affinities of benzocycloalkenesGALASSO, V.Chemical physics letters. 1990, Vol 166, Num 4, pp 415-418, issn 0009-2614, 4 p.Article

A theoretical study of multiphoton bound-bound electronic transitions of H₂OGALASSO, V.Journal of physics. B. Atomic and molecular physics. 1988, Vol 21, Num 21, pp 3595-3607, issn 0022-3700Article

Green's function ab initio study of the outer valence ionization energies of N₂H₄,P₂H₄, As₂H₄, PH₂NH₂, PF₂NH₂ and AsH₂NH₂GALASSO, V.Journal of electron spectroscopy and related phenomena. 1983, Vol 32, Num 4, pp 359-369, issn 0368-2048Article

INFRARED AND RAMAN SPECTRA OF THIOPHTHALIC ANHYDRIDE AND THIONAPHTHENEQUINONEBIGOTTO A; GALASSO V.1978; SPECTROCHIM. ACTA, A; GBR; DA. 1978; VOL. 34; NO 9; PP. 923-932; BIBL. 14 REF.Article

Theoretical study of spectroscopic properties of cubaneGALASSO, V.Chemical physics. 1994, Vol 184, Num 1-3, pp 107-114, issn 0301-0104Article

A Green's function ab initio study of the outer valence ionization potentials of the conjugated isomers of benzene and cyclooctatetraene and of the simplest radialenesGALASSO, V.Journal of molecular structure. Theochem. 1993, Vol 281, Num 2-3, pp 253-257, issn 0166-1280Article

AB initio SOS calculations of the effect of internal rotation on the NMR parameters of H₂O₂GALASSO, V.Chemical physics letters. 1984, Vol 108, Num 5, pp 435-438, issn 0009-2614Article

A THEORETICAL STUDY OF NUCLEAR SPIN COUPLING CONSTANTS AND HYPERFINE COUPLING CONSTANTS OF SE-HETEROCYCLICS.GALASSO V; BIGOTTO A.1974; ORG. MAGNET. RESON.; G.B.; DA. 1974; VOL. 6; NO 9; PP. 475-478; BIBL. 40 REF.Article

Theoretical study of the nuclear spin-spin coupling constant of the ultrashort central bond in bitetrahedraneGALASSO, V.Chemical physics. 1994, Vol 181, Num 3, pp 363-368, issn 0301-0104Article

Ab initio calculations on the one- and two-photon electronic transitions of the conjugated isomers of benzeneGALASSO, V.Chemical physics. 1993, Vol 171, Num 1-2, pp 171-178, issn 0301-0104Article

Ab initio study of the two-photon bound-bound electronic transitions of trans-butadieneGALASSO, V.The Journal of chemical physics. 1988, Vol 89, Num 8, pp 4529-4534, issn 0021-9606Article