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DETECTION OF HCO+ AND HCN ABSORPTION TOWARDS THREE GALACTIC H II-REGIONSNYMAN LA.1983; ASTRONOMY AND ASTROPHYSICS; ISSN 0004-6361; DEU; DA. 1983; VOL. 120; NO 2; PP. 307-312; BIBL. 32 REF.Article
DETERMINATION OF THE HNC TO HCN ABUNDANCE RATIO IN GIANT MOLECULAR CLOUDSGOLDSMITH PF; LANGER WD; ELLDER J et al.1981; ASTROPHYS. J.; ISSN 0004-637X; USA; DA. 1981; VOL. 249; NO 2; PART. 1; PP. 524-531; BIBL. 31 REF.Article
DETECTION OF THE MILLIMETER WAVE SPECTRUM OF HYDROGEN ISOCYANIDE, HNC.CRESWELL RA; PEARSON EF; WINNEWISSER M et al.1976; Z. NATURFORSCH., A; DTSCH.; DA. 1976; VOL. 31; NO 3-4; PP. 221-224; BIBL. 28 REF.Article
EXCITED ELECTRONIC STATES OF HNC, HYDROGEN ISOCYANIDE.SCHWENZER GM; SCHAEFER HF III; BENDER CF et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 1; PP. 569-572; BIBL. 11 REF.Article
Where to look for the electronic spectrum of hydrogen isocyanide, HNCLAIDIG, W. D; YAMAGUCHI, Y; SCHAEFER, H. F. III et al.The Journal of chemical physics. 1984, Vol 80, Num 7, pp 3069-3072, issn 0021-9606Article
A classical plus tunneling model for unimolecular reaction dynamics: the HNC→HCN isomerizationWAITE, B. A.Journal of physical chemistry (1952). 1984, Vol 88, Num 21, pp 5076-5083, issn 0022-3654Article
VIBRATION-ROTATION INFRARED EMISSION SPECTRUM OF HYDROGEN ISOCYANIDE, HNC, AT 2.75 MU MWINTER MJ; JONES WJ.1982; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1982; VOL. 78; NO 3; PP. 585-594; BIBL. 45 REF.Article
REAKTIONSWEGE AUF MEHRDIMENSIONALEN ENERGIEHYPERFLAECHEN = CHEMINS REACTIONNELS A SURFACES D'ENERGIE PLURIDIMENSIONNELLESMUELLER K.1980; ANGEW. CHEM.; ISSN 0044-8249; DEU; DA. 1980; VOL. 92; NO 1; PP. 1-14; BIBL. 68 REF.Article
IONIZATION POTENTIALS OF HCN AND HNC BY A GREEN'S FUNCTION METHOD.VON NIESSEN W; CEDERBAUM LS; DOMCKE W et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 4; PP. 1057-1061; BIBL. 30 REF.Article
SEMIEMPIRICAL MOLECULAR ORBITAL CONSIDERATIONS OF THE ELECTRONIC STRUCTURES OF TRANSITION METAL COMPLEXES. II. ACETYLENE- AND AZO-NICKEL COMPLEXES.TATSUMI K; FUENO T; NAKAMURA A et al.1976; BULL. CHEM. SOC. JAP.; JAP.; DA. 1976; VOL. 49; NO 8; PP. 2170-2177; BIBL. 38 REF.Article
ANALYTIC GRADIENTS FROM CORRELATED WAVE FUNCTIONS VIA THE TWO-PARTICLE DENSITY MATRIX AND THE UNITARY GROUP APPROACHBROOKS BR; LAIDIG WD; SAXE P et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 8; PP. 4652-4653; BIBL. 19 REF.Article
ANALYTICAL POTENTIALS FOR TRIATOMIC MOLECULES FROM SPECTROSCOPIC DATA. IV. APPLICATION TO LINEAR MOLECULES.MURRELL JN; CARTER S; VARANDAS AJC et al.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 35; NO 5; PP. 1325-1336; BIBL. 17 REF.Article
FORCE CONSTANTS OF TRIATOMIC MOLECULES AND RADICALS.OGILVIE JF.1974; CANAD. J. SPECTROSC.; CANADA; DA. 1974; VOL. 19; NO 6; PP. 171-177; ABS. FR.; BIBL. 35 REF.Article
Highly excited vibration-rotation states of floppy triatomic molecules by a localized representation method : the HCN/HNC moleculeMLADENOVIC, M; BACIC, Z.The Journal of chemical physics. 1990, Vol 93, Num 5, pp 3039-3053, issn 0021-9606, 15 p.Article
THE MOST EFFICACIOUS ONE-ELECTRON BASES FOR DETERMINING AND REPRESENTING CORRELATED MOLECULAR ELECTRONIC WAVE FUNCTIONS. UNITY IN SEEMINGLY DISPARATE ELECTRON CORRELATION METHODSJASIEN PG; DYKSTRA CE.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 9; PP. 4564-4570; BIBL. 74 REF.Article
SCF CI POTENTIAL ENERGY SURFACES FOR THE HCN<->HNC ISOMERISATION REACTIONVAZQUEZ GJ; GOUYET JF.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 2; PP. 233-238; BIBL. 27 REF.Article
CALCULATIONS ON THE GROUND STATES OF HCN+ AND HNC+MURRELL JN; DERZI AA.1980; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1980; VOL. 76; NO 4; PP. 319-323; BIBL. 18 REF.Article
FORCE CONSTANTS, VIBRATIONAL ASSIGNMENT AND EQUILIBRIUM GEOMETRY FOR ISOCYANIC ACID.BOTSCHWINA P; NACHBAUR E; RODE BM et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 41; NO 3; PP. 486-489; BIBL. 26 REF.Article
FREQUENCY OPTIMIZED POTENTIAL ENERGY FUNCTIONS FOR THE GROUND-STATE SURFACES OF HCN AND HCPMURRELL JN; CARTER S; HALONEN LO et al.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 93; NO 2; PP. 307-316; BIBL. 13 REF.Article
Implications of the HCN → HNC process to high-temperature nitrogen-containing fuel chemistryLIN, M. C; YISHENG HE; MELIUS, C. F et al.International journal of chemical kinetics. 1992, Vol 24, Num 12, pp 1103-1107, issn 0538-8066Article
Cobalt-catalyzed preparation of diiminofuran derivatives through insertion of isocyanide into a metal-carbon bondSUGANO, K; TANASE, T; KOBAYASHI, K et al.Chemistry Letters. 1991, Num 6, pp 921-924, issn 0366-7022Article
Vibrational energy flow into a reactive coordinate: a theoretical prototype for a chemical systemHOLME, T. A; HUTCHINSON, J. S.The Journal of chemical physics. 1985, Vol 83, Num 6, pp 2860-2869, issn 0021-9606Article
Ab initio study of the isomerization HNC→HCN. I: Ab initio calculation of the HNC=HCN potential surface and the corresponding energy levelsPERIC, M; MLADENOVIC, M; PEYERIMHOFF, S. D et al.Chemical physics. 1983, Vol 82, Num 3, pp 317-336, issn 0301-0104Article
ON THE BASIS SET SUPERPOSITION ERROR IN POTENTIAL SURFACE INVESTIGATIONS. I: HYDROGEN-BONDED COMPLEXES WITH STANDARD BASIS SET FUNCTIONSLECLERCQ JM; ALLAVENA M; BOUTEILLER Y et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 7; PP. 4606-4611; BIBL. 29 REF.Article
HIGH TEMPERATURE, HIGH RESOLUTION INFRARED SPECTRAL MEASUREMENTS ON THE HNC-HCN EQUILIBRIUM SYSTEMMAKI AG; SAMS RL.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 9; PP. 4178-4182; BIBL. 20 REF.Article