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THE LARGE AMPLITUDE MOTION-ROTATION HAMILTONIAN FOR TETRATOMIC MOLECULES, APPLICATION TO HCNO AND HNCO.STONE JMR.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 54; NO 1; PP. 1-9; BIBL. 20 REF.Article

VIBRATION-ROTATION INTERACTION IN HCNO CAUSED BY ACCIDENTAL RESONANCES AND ENHANCED BY THE QUASILINEARITY OF THE MOLECULE.YAMADA K; WINNEWISSER BP; WINNEWISSER M et al.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 56; NO 3; PP. 449-470; BIBL. 31 REF.Article

Carboxim(Isoknallsäure) = Carboxime(isofulminique acide) = Carboxime(isofulminic acid)MAIER, G; HENRIQUE TELES, J; ANDES HESS, B. JR et al.Angewandte Chemie. 1988, Vol 100, Num 7, pp 1014-1015, issn 0044-8249Article

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

AN INTERPOLATION METHOD FOR FORCING SCF CONVERGENCECAMP RN; KING HF.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 1; PP. 268-274; BIBL. 12 REF.Article

The v1, v2, 2v3, v2 + v3band systems and the overtone region of HCNO above 4000 cm-1 : A network of resonance systemsALBERT, S; WINNEWISSER, M; WINNEWISSER, B. P et al.Berichte der Bunsen-Gesellschaft. 1997, Vol 101, Num 8, pp 1165-1186, issn 0940-483XArticle

A THEORETICAL CONSIDERATION OF THE QUASIBENT NATURE OF THE HCNO MOLECULEFARNELL L; NOBES RH; RADOM L et al.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 93; NO 2; PP. 271-280; BIBL. 38 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

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

A QUALITATIVE MOLECULAR ORBITAL EXPLANATION OF LINEAR, QUASILINEAR, AND BENT SHAPES FOR HABC MOLECULES WITH 16 VALENCE ELECTRONSGIMARC BM; WOODCOCK DA.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 1-2; PP. 37-43; BIBL. 21 REF.Article

CALCULATION OF THE VERTICAL IONIZATION POTENTIALS OF HCNO, HNCO, HOCN, AND HN3 BY PERTURBATION CORRECTIONS TO KOOPMANS' THEOREMZEISS GD; CHONG DP.1980; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1980; VOL. 18; NO 4; PP. 279-294; BIBL. 45 REF.Article

STUDY OF THE SEMIEMPIRICAL HAM/3 MO METHODCHONG DP.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 51; NO 1; PP. 55-64; BIBL. 56 REF.Article

The FT-IR spectrum of HC 15NO : the ν1, ν2, 2ν3, and ν2 + ν3 band systemsQUAPP, W; ALBERT, S; WINNEWISSER, B. P et al.Journal of molecular spectroscopy (Print). 1993, Vol 160, Num 2, pp 540-553, issn 0022-2852Article

Isolierung und Photoisomerisierung von einfach substituierten Nitriloxiden = Isolement et photoisomérisation de nitriles oxydes monosubstitués = Isolation and photoisomerization of simply substituted nitrile oxidesMAIER, G; TELES, J. H.Angewandte Chemie. 1987, Vol 99, Num 2, pp 152-153, issn 0044-8249Article

Efficient calculation of rovibrational eigenstates of sequentially bonded four-atom moleculesBRAMLEY, M. J; HANDY, N. C.The Journal of chemical physics. 1993, Vol 98, Num 2, pp 1378-1397, issn 0021-9606Article

Localization, equivalence and transferability of non-orthogonal localized molecular orbitalsXIAOPING CAO; JIAZHEN WANG.Chemical physics letters. 1988, Vol 146, Num 1-2, pp 41-46, issn 0009-2614Article

A study of the ground electronic state of the isomers of CHNONADJA PINNAVAIA; BRAMLEY, M. J; MING-DER SU et al.Molecular physics (Print). 1993, Vol 78, Num 2, pp 319-343, issn 0026-8976Article

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