CONFIGURATION ANALYSIS AND ELECTRONIC STATES PROPERTIES. II: EIGHT PI -ELECTRON SYSTEMSBUEMI G.1980; Z. PHYS. CHEM. (NEUE FOLGE); ISSN 0044-3336; DEU; DA. 1980; VOL. 119; NO 1; PP. 1-21; ABS. GER; BIBL. 41 REF.Article

Conformational analysis of ethane-1,2-dithiol and mercaptoethanol an ab initio SCF HF/3-21G^* and 6-31G^** studyBUEMI, G.Phosphorus, sulfur and silicon and the related elements (Print). 1993, Vol 84, Num 1-4, pp 239-247, issn 1042-6507Article

AM1 study of intramolecular hydrogen bonding in the dithio analogues of malondialdehyde and acetylacetoneBUEMI, G.Journal of the Chemical Society. Faraday Transactions II. 1989, Vol 85, pp 1771-1778, issn 0300-9238, 11Article

Ab initio sutyd of the thioketo-enethiol tautomerism of dithiomalondialdehyde and dithioacetylacetoneBUEMI, G.Journal of molecular structure. Theochem. 1992, Vol 257, Num 3-4, pp 243-257, issn 0166-1280Article

Intramolecular hydrogen bonding of malondialdehyde and its monothio and dithio analogues studied by the PM3 methodBUEMI, G.Journal of molecular structure. Theochem. 1990, Vol 208, Num 3-4, pp 253-260, issn 0166-1280, 8 p.Article

Keto-enol tautomerism of dithiomalondialdehyde and dithioacetylacetone. A reinvestigation using version 2.1 of the AM1 methodBUEMI, G.Journal of the Chemical Society. Faraday transactions. 1990, Vol 86, Num 22, pp 3713-3715, issn 0956-5000Article

Molecular geometry and electronic structure of condensed pentatomic rings containing S, N and OBUEMI, G.Journal de chimie physique. 1987, Vol 84, Num 10, pp 1147-1160, issn 0021-7689Article

A MNDO and CNDO/S study of molecular geometry and electronic structure of dithienothiophenesBUEMI, G.Journal de chimie physique. 1989, Vol 86, Num 5, pp 1071-1081, issn 0021-7689Article

Molecular and electronic structures of thieno[3,4-b]thiophene-2-carboxylic acid and acetic thieno[3,4-b]thiophene-2-carboxylic anhydride. An AMl, MNDO, and CNDO/S studyBUEMI, G.Bulletin of the Chemical Society of Japan. 1989, Vol 62, Num 4, pp 1262-1268, issn 0009-2673, 7 p.Article

EXCITED STATE DIPOLE MOMENTS OF NITROBENZENE DERIVATIVESMILLEFIORI S; ZUCCARELLO F; BUEMI G et al.1978; J. CHEM. SOC., PERKIN TRANS., 2; GBR; DA. 1978; NO 9; PP. 849-852; BIBL. 26 REF.Article

ELECTRONIC SPECTRA AND EXCITED STATE DIPOLE MOMENTS OF HETEROCYCLIC PENTAATOMIC SYSTEMS AND THEIR BENZO AND DIBENZO DERIVATIVESBUEMI G; ZUCCARELLO F; ROMEO G et al.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 09; NO 1-2; PP. 115-126; BIBL. 39 REF.Article

A MINDO/3 AND INDO/S STUDY ON SOME METHOXYNITROANILINESBUEMI G; RAUDINO A; ZUCCARELLO F et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 76; NO 1; PP. 113-116; BIBL. 9 REF.Article

A CRITICAL ANALYSIS OF THE NATURE OF THE MOS AND ELECTRONIC TRANSITIONS IN FLUORENE, INDENE AND SOME ISOELECTRONIC BENZENE DERIVATIVESBUEMI G; ZUCCARELLO F; RAUDINO A et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 89; NO 1-2; PP. 43-55; BIBL. 39 REF.Article

AN APPROACH TO THE IONIC CHOLINERGIC INTERACTION. THEORETICAL TREATMENT OF THE INTERACTION BETWEEN TETRAMETHYLAMMONIUM AND ACETATE IONSZUCCARELLO F; RAUDINO A; BUEMI G et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 3; PP. 565-568; BIBL. 20 REF.Article

A THEORETICAL STUDY OF ION PAIRS IN AQUEOUS SOLUTION. BINDING OF CHOLINERGIC NEUROTRANSMITTERS TO THE ANIONIC SITES OF SYNAPTIC RECEPTORSZUCCARELLO F; RAUDINO A; BUEMI G et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 87; NO 2; PP. 197-204; BIBL. 24 REF.Article

ELECTRONIC SPECTRA OF NITROBENZENE DERIVATIVESZUCCARELLO F; MILLEFIORI S; BUEMI G et al.1979; SPECTROCHIM. ACTA, A; GBR; DA. 1979; VOL. 35; NO 3; PP. 223-227; BIBL. 14 REF.Article

MOLECULAR STRUCTURE OF CHLOROBUTATRIENE AND CHLOROBUTENYNES: A MINDO/3 STUDYZUCCARELLO F; BUEMI G; RAUDINO A et al.1978; J. MOLEC. STRUCT.; NLD; DA. 1978; VOL. 50; NO 1; PP. 183-189; BIBL. 15 REF.Article

MOLECULAR CONFORMATION OF CYCLENES. VI. CYCLOALKATRIENES WITH SEVEN TO TEN CARBON ATOMS IN THE RING.BUEMI G; ZUCCARELLO F; GRASSO D et al.1977; J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 42; PP. 195-226; BIBL. 35 REF.Article

Molecular conformations, hydrogen-bond strengths and electronic structure of usnic acid : an AM1 and CNDO/S studyBUEMI, G; ZUCCARELLO, F.Journal of molecular structure. 1990, Vol 209, Num 1-2, pp 89-99, issn 0022-2860, 11 p.Article

A PERTURBATIVE STUDY OF MEDIUM AND LONG RANGE INTERACTIONS BETWEEN SOME CHARACTERISTIC FRAGMENTS OF LIPID-PROTEIN SYSTEMSRAUDINO A; ZUCCARELLO F; BUEMI G et al.1982; BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN; ISSN 0009-2673; JPN; DA. 1982; VOL. 55; NO 5; PP. 1628-1631; BIBL. 13 REF.Article

TRANSITION ENTROPIES AND MESOMORPHIC BEHAVIOUR OF P-N-ALKOXY-BENZYLIDEN-P'-ETHOXYANILINESGRASSO D; GANDOLFO C; ABATE L et al.1981; THERMOCHIM. ACTA; ISSN 0040-6031; NLD; DA. 1981; VOL. 46; NO 1; PP. 71-75; BIBL. 8 REF.Article

IONIZATION POTENTIALS, SINGLET AND TRIPLET EXCITED STATES AND FRONTIER MOS STUDY OF 9-ETHYLIDENEFLUORENE, 9-IMINOFLUORENE, FLUOREN-9-ONE AND SOME OF ITS DIAZADERIVATIVESBUEMI G; GANDOLFO C; ZUCCARELLO F et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 86; NO 1-2; PP. 1-15; BIBL. 31 REF.Article

Malondialdehyde and acetylatone. An AM1 study of their molecular structures and keto-enol tautomerismBUEMI, G; GANDOLFO, C.Journal of the Chemical Society. Faraday Transactions II. 1989, Vol 85, Num 3, pp 215-229, issn 0300-9238Article

An MNDOC study of 2,3-diazabicyclo [2.2.1]heptene and 2,3-diazabicyclo[2.2.2]octeneBUEMI, G; ZUCCARELLO, F.Journal of molecular structure. 1986, Vol 136, Num 3-4, pp 381-385, issn 0022-2860Article

MOLECULAR CONFORMATION OF CYCLENES. IX: ASYMMETRICAL 1,3,6-CYCLONONATRIENE AND 1,3,6-CYCLODECATRIENEBUEMI G; ZUCCARELLO F; RAUDINO A et al.1980; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1980; VOL. 69; PP. 201-216; BIBL. 15 REF.Article