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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

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

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

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

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

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

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

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

HOC⁺: AN OBSERVABLE INTERSTELLAR SPECIES. A COMPARISON WITH THE ISOMERIC AND ISOELECTRONIC HCO⁺, HCN AND HNCNOBES RH; RADOM L.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 60; NO 1; PP. 1-10; BIBL. 51 REF.Article

AB INITIO CALCULATION OF INFRARED INTENSITIES FOR THE LINEAR ISOELECTRONIC SERIES HCN, HNC, CO, HCO⁺, AND HOC⁺ROGERS JD; HILLMAN JJ.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 7; PP. 3615-3626; BIBL. 50 REF.Article

Highly vibrationally excited HCN/HNC : eigenvalues, wave functions, and stimulated emission pumping spectraBENTLEY, J. A; CHANG-MING HUANG; WYATT, R. E et al.The Journal of chemical physics. 1993, Vol 98, Num 7, pp 5207-5221, issn 0021-9606Article

Quantum mechanical study of the à ¹A″ → X~ ¹Σ⁺ SEP spectrum for HCNBENTLEY, J. A; BRUNET, J.-P; WYATT, R. E et al.Chemical physics letters. 1989, Vol 161, Num 4-5, pp 393-400, issn 0009-2614, 8 p.Article

Identification of intramolecular energy transfer pathways in a reactive triatomic systemSCOTT SMITH, R; SHIRTS, R. B.The Journal of chemical physics. 1988, Vol 89, Num 5, pp 2948-2957, issn 0021-9606Article

A molecular mechanical calculation along the intrinsic reaction coordinateCHO, S.Bulletin of the Chemical Society of Japan. 1985, Vol 58, Num 11, pp 3405-3406, issn 0009-2673Article

Vibrational averaging of NMR properties for an N-H-N hydrogen bondJORDAN, Meredith J. T; TOH, Justin S.-S; DEL BENE, Janet E et al.Chemical physics letters. 2001, Vol 346, Num 3-4, pp 288-292, issn 0009-2614Article

The extraction of dynamics and the classical mechanical simulation of low resolution regular and chaotic spectra : HCN/HNCFARANTOS, S. C; GOMEZ LLORENTE, J. M; HAHN, O et al.The Journal of chemical physics. 1990, Vol 93, Num 1, pp 76-86, issn 0021-9606, 11 p.Article

The quantum mechanical calculation of rotational spectra: a comparison of methods for C₂H₂, HCN, HNC, HCO⁺, N₂H⁺, CO and N₂. Predictions for HCNH⁺, COH⁺, HBO, HBNH, and HBF⁺DEFREES, D. J; BINKLEY, J. S; MCLEAN, A. D et al.The Journal of chemical physics. 1984, Vol 80, Num 8, pp 3720-3725, issn 0021-9606Article

Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: highly excited vibrational states of triatomic moleculesLIGHT, J. C; BACIC, Z.The Journal of chemical physics. 1987, Vol 87, Num 7, pp 4008-4019, issn 0021-9606Article

Vibrational and rotational transition frequencies and the stability of the HeHNCH⁺ ionDYKSTRA, C. E.Chemical physics letters. 1984, Vol 111, Num 4-5, pp 405-407, issn 0009-2614Article