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THE DIFFERENTIATING FEATURE BETWEEN THE III-IV AND THE II-VI COMPOUNDS CRYSTALLIZING WITH THE ZINCBLENDE AND THE WURTZITE STRUCTUREMIURA M.1980; J. SCI. HIROSHIMA UNIV., SER. A (1971); ISSN 0386-3034; JPN; DA. 1980; VOL. 44; NO 1; PP. 61-81; BIBL. 48 REF.Article

A COMPARISON OF CNDO AND EHT-TYPE METHODS APPLIED TO THE STUDY OF ROTATIONAL ISOMERISM IN OXALYL HALIDES. II: OXALYL FLUORIDEMEDRANO JA.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 55; NO 1; PP. 119-126; BIBL. 7 REF.Article

A CORRELATION BETWEEN BINDING ENERGY AND ATOMIC CHARGE FOR OXYGEN FROM X-RAY PHOTOELECTRON SPECTROSCOPY BASED ON AN INTERNAL STANDARD FOR CALIBRATIONFOLKESSON B.1982; SPECTROSC. LETT.; ISSN 0038-7010; USA; DA. 1982; VOL. 15; NO 3; PP. 165-173; BIBL. 16 REF.Article

MOESSBAUER SPECTROSCOPIC STUDY OF THE ELECTRON STRUCTURE OF IRON DIOXIME MIXED COMPLEXESKORECZ L; SAGHIER AA; VARHELYI C et al.1979; ACTA CHIM. ACAD. SCI. HUNGAR.; HUN; DA. 1979; VOL. 102; NO 1; PP. 27-37; ABS. RUS; BIBL. 22 REF.Article

ELECTRONIC STRUCTURE AND PHOTOELECTRON SPECTROSCOPY OF PHENYL AZIDEHARADA Y; MUTAI K; MUNAKATA T et al.1981; SCI. PAP. COLL. GEN. EDUC., UNIV. TOKYO; ISSN 0040-8964; JPN; DA. 1981; VOL. 31; NO 2; PP. 101-109; BIBL. 21 REF.Article

ON THE ESTIMATION OF ATOMIC CHARGES BY THE X-RAY METHOD FOR SOME OXIDES AND SILICATESSASAKI S; FUJINO K; TAKEUCHI Y et al.1980; ACTA CRYSTALLOGR., SECT. A, CRYST. PHYS., DIFFR., THEOR. GEN. CRYSTALLOGR.; ISSN 0567-7394; DNK; DA. 1980; VOL. 36; NO 6; PP. 904-915; BIBL. 18 REF.Article

A MOLECULAR ORBITAL STUDY OF THE ELECTRONIC STRUCTURE AND STEREOCHEMISTRY OF DITHIOCYANATE DIAMINE AND DICYANATE DIAMINE CUPRIC COMPLEXESBENCO L; BOCA R; LISKA M et al.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 62; PP. 219-228; BIBL. 14 REF.Article

SEMIEMPIRICAL STUDIES OF INNER-CORE ENERGY LEVELS. IX: ESCA SHIFTS OF SILICON ATOMS IN VARIOUS CHEMICAL ENVIRONMENTS BY THE SCC-MO METHODMAKSIC ZB; RUPNIK K; MILEUSNIC N et al.1981; J. ORGANOMET. CHEM.; ISSN 0022-328X; CHE; DA. 1981; VOL. 219; NO 1; PP. 21-27; BIBL. 23 REF.Article

G SUM RULE APPLICATIONS FOR THE VIBRATIONAL INTENSITIES OF THE HYDROCARBONSDE BARROS NETO B; BRUNS RE.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 5042-5048; BIBL. 21 REF.Article

STUDY OF NICKEL-CARBON BENDING BY X-RAY PHOTOELECTRON SPECTROSCOPYFAHEY DR; BALDWIN BA.1979; INORG. CHEM. ACTA; ITA; DA. 1979; VOL. 36; NO 2; PP. 269-273; BIBL. 27 REF.Article

A SIMPLE RELATION BETWEEN THE INTERNUCLEAR DISTANCES AND FORCE CONSTANTS OF DIATOMIC MOLECULESNALEWAJSKI RF.1979; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1979; VOL. 83; NO 20; PP. 2677-2682; BIBL. 14 REF.Article

EVALUATION DE L'EFFET D'INTERACTION GEMINALE DANS LA MOLECULE D'ETHER DE CHLOROMETHYLE ET METHYLEFESHIN VP; NIKITIN PA.1978; DOKL. AKAD. NAUK S.S.S.R.; S.S.S.R.; DA. 1978; VOL. 238; NO 6; PP. 1404-1406; BIBL. 9 REF.Article

Nonvalence Correlation-Bound Anion States of Spherical FullerenesVOORA, Vamsee K; JORDAN, Kenneth D.Nano letters (Print). 2014, Vol 14, Num 8, pp 4602-4606, issn 1530-6984, 5 p.Article

Normalization factors for Kubic harmonic density functionsZHENGWEI SU; COPPENS, P.Acta crystallographica. Section A, Foundations of crystallography. 1994, Vol 50, pp 408-409, issn 0108-7673, 3Article

Physical meaning of electrooptical parameters derived from infrared intensitiesGUSSONI, M; CASTIGLIONI, C; ZERBI, G et al.Journal of physical chemistry (1952). 1984, Vol 88, Num 3, pp 600-604, issn 0022-3654Article

Significance of neutrons from the atomic bomb at Hiroshima for revised radiation risk estimatesBRENNER, D. J.Health physics (1958). 1991, Vol 60, Num 3, pp 439-442, issn 0017-9078Article

Evaluation of net atomic charges and atomic and molecular electrostatic moments through topological analysis of the experimental charge densityVOLKOV, A; GATTI, C; ABRAMOV, Yu et al.Acta crystallographica. Section A, Foundations of crystallography. 2000, Vol 56, Num 3, pp 252-258, issn 0108-7673Article

Tensor LEED for the approximation of non-spherical atomic scatteringRUBNER, O; KOTTCKE, M; HEINZ, K et al.Surface science. 1995, Vol 340, Num 1-2, pp 172-178, issn 0039-6028Article

Theoretical analysis of deoxycytidine-5'-phosphate protonationSTARIKOV, E. B; PEDASH, Y. F.Biopolymers. 1990, Vol 30, Num 3-4, pp 349-355, issn 0006-3525, 7 p.Article

Insecticidal and neuroblocking potencies of variants of the imidazolidine moiety of imidacloprid-related neonicotinoids and the relationship to partition coefficient and charge density on the pharmacophoreKAGABU, Shinzo; ISHIHARA, Rika; HIEDA, Yosuke et al.Journal of agricultural and food chemistry (Print). 2007, Vol 55, Num 3, pp 812-818, issn 0021-8561, 7 p.Article

The use of atomic charges and orbital energies as hydrogen-bonding-donor parameters for QSAR studies : Comparison of MNDO, AM1 and PM3 methodsGHAFOURIAN, T; DEARDEN, J. C.Journal of pharmacy and pharmacology. 2000, Vol 52, Num 6, pp 603-610, issn 0022-3573Article

Reaction of methane with molecular fluorine : an ab initio MO studyKANEKO, C; TOYOTA, A; CHIBA, J et al.Chemical and pharmaceutical bulletin. 1994, Vol 42, Num 3, pp 745-747, issn 0009-2363Article

Quantum mechanical basis for Mulliken population analysisCARBO-DORCA, Ramon; BULTINCK, Patrick.Journal of mathematical chemistry. 2004, Vol 36, Num 3, pp 231-239, issn 0259-9791, 9 p.Article

A relationship between the molecular polarizability, molecular dipole moment and atomic electronegativities in AB and ABn moleculesDINUR, U.Journal of molecular structure. Theochem. 1994, Vol 303, pp 227-237, issn 0166-1280Article

The shape of the cancer mortality dose-response curve for the A-bomb survivorsPIERCE, D. A; VAETH, M.Radiation research. 1991, Vol 126, Num 1, pp 36-42, issn 0033-7587Article

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