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PSEUDOHALOGEN METALLVERBINDUNGEN. LII: DIE STRUKTUR DES DIFULMINATOAURAT(I)-IONS (AU(CNO)2)- = COMPOSE METAL PSEUDOHALOGENE. LII. STRUCTURE DES IONS DIFULMINATO-OR(I) (AU(CNO)2)-NAGEL U; PETERS K; SCHNERING HGV et al.1980; J. ORGANOMETAL. CHEM.; CHE; DA. 1980; VOL. 185; NO 3; PP. 427-432; ABS. ENG; BIBL. 12 REF.Article

HCNO AS A SEMIRIGID BENDERBUNKER PR; LANDSBERG BM; WINNEWISSER BP et al.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 74; NO 1; PP. 9-25; BIBL. 25 REF.Article

ON THE DICHOTOMY BETWEEN CYCLOADDITION TRANSITION STATES CALCULATED BY SEMIEMPIRICAL AND AB INITIO TECHNIQUES.CARAMELLA P; HOUK KN; DOMELSMITH LN et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 13; PP. 4511-4514; BIBL. 25 REF.Article

THE TWO-DIMENSIONAL ANHARMONIC OSCILLATOR. VIBRATION-ROTATION CONSTANTS OF FULMINIC ACID, HCNO.DUCKETT JA; ROBIETTE AG; MILLS IM et al.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 62; NO 1; PP. 19-33; BIBL. 25 REF.Article

THE CNO FREE RADICAL AND ITS ISOMERIZATION IN INERT-GAS MATRICESBONDYBEY VE; ENGLISH JH; MATHEWS CW et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 82; NO 2; PP. 208-212; BIBL. 26 REF.Article

ROTATIONAL ZEEMAN EFFECT AND NUCLEAR QUADRUPOLE COUPLING IN THE GROUND VIBRATIONAL STATE OF HCNO AND DCNO.HUTTNER W; BODENSEH HK; NOWICKI P et al.1978; J. MOLEC. SPECTROSC.; USA; DA. 1978; VOL. 71; NO 1-3; PP. 246-259; BIBL. 17 REF.Article

A THEORETICAL STUDY OF THE CHNO ISOMERS.POPPINGER D; RADOM L; POPLE JA et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 24; PP. 7806-7815; BIBL. 75 REF.Article

STRUCTURE ELECTRONIQUE ET ASPECTS DE LA REACTIVITE CHIMIQUE DES DIPOLES 1,3 = ELECTRONIC STRUCTURE AND ASPECTS CONCERNING THE CHEMICAL REACTIVITY OF 1,3 DIPOLESOHANESSIAN GILLES.1982; ; FRA; DA. 1982; 117 P.; 30 CM; BIBL. DISSEM.; TH. 3E CYCLE: CHIM. PHYS./PARIS 6/1982Thesis

STRUCTURES AND SPECTRA OF THE ISOMERS HNCO, HOCN, HONC, AND HCNO FROM AB INITIO QUANTUM MECHANICAL CALCULATIONS.MCLEAN AD; LOEW GH; BERKOWITZ DS et al.1977; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1977; VOL. 64; NO 2; PP. 184-198; BIBL. 18 REF.Article

Networks of anharmonic resonance systems in the rovibrational overtone spectra of the quasilinear molecule HCNOALBERT, S; WINNEWISSER, M; WINNEWISSER, B. P et al.Berichte der Bunsen-Gesellschaft. 1996, Vol 100, Num 11, pp 1876-1898, issn 0940-483XArticle

The rotational and rotation-bending spectrum fo HC15NO: an extended analysis of the spectral regions 18-40 GHz, 90-440 GHz and 170-1300 cm-1KASTRIOT ISLAMI; JABS, W; PREUSSER, J et al.Berichte der Bunsen-Gesellschaft. 1995, Vol 99, Num 3, pp 565-582, issn 0940-483XConference Paper

SIMPLE IN SITU PREPARATION OF FULMINIC ACIDDE SARLO F; BRANDI A; GUARNA A et al.1983; TETRAHEDRON LETTERS; ISSN 0040-4039; GBR; DA. 1983; VOL. 24; NO 17; PP. 1815-1816; BIBL. 6 REF.Article

A THEORETICAL STUDY OF THE CURTUIS REARRANGEMENT. THE ELECTRONIC STRUCTURES AND INTERCONVERSIONS OF THE CHNO SPECIES.RAUK A; ALEWOOD PF.1977; CANAD. J. CHEM.; CANADA; DA. 1977; VOL. 55; NO 9; PP. 1498-1510; ABS. FR.; BIBL. 46 REF.Article

A COMPARATIVE STUDY OF AB-INITIO EFFECTIVE CORE POTENTIAL AND ALL-ELECTRON CALCULATIONS FOR MOLECULAR STRUCTURES AND TRANSITION STATESOBARA S; KITAURA K; MOROKUMA K et al.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 60; NO 3; PP. 227-231; BIBL. 17 REF.Article

Quantum chemistry on paralled computer architectures : coupled-cluster theory applied to the bending potential of fulminic acidRENDELL, A. P; LEE, T. L; LINDH, R et al.Chemical physics letters. 1992, Vol 194, Num 1-2, pp 84-94, issn 0009-2614Article

Quasi-linear four-atomic molecules in the vibron modelIACHELLO, F; MANINI, N; OSS, S et al.Journal of molecular spectroscopy (Print). 1992, Vol 156, Num 1, pp 190-200, issn 0022-2852Article

An MC-SCF study of the mechanisms for 1,3-dipolar cycloadditionsMCDOUALL, J. J. W; ROBB, M. A; NIAZI, U et al.Journal of the American Chemical Society. 1987, Vol 109, Num 15, pp 4642-4648, issn 0002-7863Article

An efficient algorithm for the approximate location of transition structures in a diabatic surface formalismMCDOUALL, J. J. W; ROBB, M. A; BERNARDI, F et al.Chemical physics letters. 1986, Vol 129, Num 6, pp 595-602, issn 0009-2614Article

A novel algebraic scheme for describing nonrigid moleculesIACHELLO, F; PEREZ-BERNAL, F; VACCARO, P. H et al.Chemical physics letters. 2003, Vol 375, Num 3-4, pp 309-320, issn 0009-2614, 12 p.Article

INFRARED SPECTRA AND ISOMERIZATION OF CHNO SPECIES IN RARE GAS MATRICESBONDYBEY VE; ENGLISH JH.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 92; NO 2; PP. 431-442; BIBL. 35 REF.Article

The chemistry of fulminic acid revisedDE SARLO, F; GUARNA, A; BRANDI, A et al.Tetrahedron (Oxford. Print). 1985, Vol 41, Num 22, pp 5181-5185, issn 0040-4020Article

Hartree-Fock descriptions of 1,3-dipoles. Zwitterions, 1,3-diradicals, or hypervalent species?KAHN, S. D; HEHRE, W. J; POPLE, J. A et al.Journal of the American Chemical Society. 1987, Vol 109, Num 6, pp 1871-1873, issn 0002-7863Article

Electronic structure calculations of 1,3-dipolar cycloadditions using density functional and Hartree-Fock methodsSOSA, C; ANDZELM, J; CHENGTEH LEE et al.International journal of quantum chemistry. 1994, Vol 49, Num 4, pp 511-526, issn 0020-7608Article

The effects of a strong Coriolis resonance on rovibrational line intensities of H13CNOWAGNER, G; WINNEWISSER, B. P; WINNEWISSER, M et al.Journal of molecular spectroscopy (Print). 1991, Vol 146, Num 1, pp 104-119, issn 0022-2852, 16 p.Article

A VB model of transition structure regions of the potential energy surfaces for forbidden and allowed cycloaddition reactionsBERNARDI, F; OLIVUCCI, M.Research on chemical intermediates. 1989, Vol 12, Num 3, pp 217-249, issn 0922-6168Article

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