SPATIAL ELECTRON DISTRIBUTION AND POPULATION ANALYSIS OF AMIDES, CARBOXYLIC ACID, AND PEPTIDES, AND THEIR RELATION TO EMPIRICAL POTENTIAL FUNCTIONS.HAGLER AT; LAPICCIRELLA A.1976; BIOPOLYMERS; U.S.A.; DA. 1976; VOL. 15; NO 6; PP. 1167-1200; BIBL. 34 REF.Article

BASIS SET DEPENDENCE OF SPATIAL ELECTRON DISTRIBUTION. IMPLICATIONS FOR CALCULATED CONFORMATIONAL EQUILIBRIA.HAGLER AT; LAPICCIRELLA A.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 13; PP. 4026-4029; BIBL. 13 REF.Article

X-RAY AND THEORETICAL STUDY OF THE N,N'-DIMETHYL-S-METHYLDITHIOCARBAZATONICKEL(II)GASTALDI L; LAPICCIRELLA A; CAMALLI M et al.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 55; NO 2; PP. 235-241; BIBL. 25 REF.Article

THEORETICAL CONFORMATIONAL ANALYSIS OF 2-PHOSPHOPROPIONIC ACID, 2-PHOSPHO, 3-OLO-PROPIONIC ACID AND D-2,3-DIPHOSPHOGLYCERATE.DAMIANI A; LAPICCIRELLA A; KOVACS AL et al.1975; J. THEOR, BIOL.; U.S.A.; DA. 1975; VOL. 52; NO 2; PP. 383-397; BIBL. 18 REF.Article

A VALENCE FORCE FIELD FOR THE SILICON CRYSTALALTMANN SL; LAPICCIRELLA A; LODGE KW et al.1982; JOURNAL OF PHYSICS. C. SOLID STATE PHYSICS; ISSN 0022-3719; USA; DA. 1982; VOL. 15; NO 27; PP. 5581-5591; BIBL. 35 REF.Article

MONTE CARLO SIMULATION OF PERCOLATIVE PHENOMENA IN THE CATIONIC BETA -SUBLATTICE OF SPINELSFIORANI D; GASTALDI L; LAPICCIRELLA A et al.1979; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1979; VOL. 32; NO 9; PP. 831-832; BIBL. 11 REF.Article

A COMMENT ON CNDO/2 CONFORMATIONAL ENERGY OF ACETYLCHOLINE.AJO D; FIDENZI R; DAMIANI A et al.1974; J. THEOR. BIOL.; U.S.A.; DA. 1974; VOL. 44; NO 2; PP. 403-404; BIBL. 8 REF.Article

CLASSICAL EMPIRICAL AND SEMI-EMPIRICAL QUANTUM MECHANICAL PREDICTIONS ON THE ALLOWED CONFORMATIONS OF BIOLOGICAL MOLECULES. I. ACETYLCHOLINE.AJO D; BOSSA M; DAMIANI A et al.1973; GAZZ. CHIM. ITAL.; ITAL.; DA. 1973; VOL. 103; NO 6-7; PP. 629-647; ABS. ITAL.; BIBL. 45 REF.Article

The nuclear electromagnetic shielding approach to IR and VCD intensities: a theoretical study of ethylene oxide and cyclopropaneLAZZERETTI, P; ZANASI, R; PROSPERI, T et al.Chemical physics letters. 1988, Vol 150, Num 6, pp 515-521, issn 0009-2614Article

The stacking-fault energy in diamond = Energie de défaut d'empilement dans du diamantALTMANN, S. L; LODGE, K. W; LAPICCIRELLA, A et al.Philosophical magazine. A. Physics of condensed matter. Defects and mechanical properties. 1983, Vol 47, Num 6, pp 827-834, issn 0141-8610Article

Hydrogen passivation of shallow acceptors in c-Si: an ab initio approachBONAPASTA, A. A; LAPICCIRELLA, A; TOMASSINI, N et al.Physical review. B, Condensed matter. 1987, Vol 36, Num 11, pp 6228-6230, issn 0163-1829Article

Octahedral vs tetrahedral coordination of the Co (II) ion in layer compounds: CoxZn_1-xIn₂S₄ (0≤x≤0.46)BATTISTONI, C; GASTALDI, L; LAPICCIRELLA, A et al.The Journal of physics and chemistry of solids. 1986, Vol 47, Num 9, pp 899-903, issn 0022-3697Article

Force field treatment of an amorphous-silicon modelLAPICCIRELLA, A; TOMASSINI, N; LODGE, K. W et al.Journal of non-crystalline solids. 1984, Vol 63, Num 3, pp 301-311, issn 0022-3093Article

Core structure and electronic bands of the 90° partial dislocation in siliconLODGE, K. W; ALTMANN, S. L; LAPICCIRELLA, A et al.Philosophical magazine. B. Physics of condensed matter. Electronic, optical and magnetic properties. 1984, Vol 49, Num 1, pp 41-61, issn 0141-8637Article

An SCF-Xα-SW cluster study on the electronic structure of a-Si and a-SiHTOMASSINI, N; AMORE BONAPASTA, A; LAPICCIRELLA, A et al.Journal of non-crystalline solids. 1989, Vol 109, Num 1, pp 133-139, issn 0022-3093Article

Force field treatment of an amorphous germanium modelTOMASSINI, N; AMORE BONAPASTA, A; LAPICCIRELLA, A et al.Journal of non-crystalline solids. 1987, Vol 93, Num 2-3, pp 241-256, issn 0022-3093Article

The 90° partial dislocation in silicon: geometry and electronic structureLODGE, K. W; LAPICCIRELLA, A; BATTISTONI, C et al.Philosophical magazine. A. Physics of condensed matter. Defects and mechanical properties. 1989, Vol 60, Num 5, pp 643-651, issn 0141-8610Article

La chimica nel CNR e la ricerca sui materiali in Italia. I: Il paradigma ZIC. II: Il progetto finalizzato materiali speciali per tecnologie avanzate. 2: Regole del gioco e meccanismi di gestione = Chemistry in CNR and material research in Italy. I: ZIC paradigm. II: The project of special materials for advanced technology. 2: The rules of the game and management mecanismCIPOLLINI, R; BATTISTONI, C; LAPICCIRELLA, A et al.La Chimica e l'industria (Milano). 1995, Vol 77, Num 6, pp 341-363, issn 0009-4315Article

Thermodynamic study of molecular beam epitaxial growth of InGaAs/GaAs strained layer superlatticesBRUNI, M. R; LAPICCIRELLA, A; SCAVIA, G et al.Thermochimica acta. 1992, Vol 210, pp 49-65, issn 0040-6031Article

Molecular cluster studies of the crystal growth process in MBE and MO-MBE. I: Structure and thermodynamics of gas phase reactants [As₂, As₄, Ga(CH₃)₃]AMORE BONAPASTA, A; BRUNI, M. R; LAPICCIRELLA, A et al.Surface science. 1988, Vol 204, Num 1-2, pp 273-288, issn 0039-6028Article

Molecular cluster studies of defects in tetrahedral lattices: dangling bonds reconstruction at the core of a 90° partial dislocation in diamondAMORE BONAPASTA, A; BATTISTONI, C; LAPICCIRELLA, A et al.Solid state communications. 1988, Vol 65, Num 4, pp 245-250, issn 0038-1098Article

Molecular-cluster studies of defects in silicon lattices. III: Dangling-bond reconstruction at the core of a 90° partial dislocation in siliconBONAPASTA, A. A; BATTISTONI, C; LAPICCIRELLA, A et al.Physical review. B, Condensed matter. 1988, Vol 37, Num 6, pp 3058-3067, issn 0163-1829Article