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High-resolution FTIR study of the 3ν1 rovibrational band of 16O14N35ClALAMICHEL, C; VERGES, J.Spectrochimica acta. Part A : Molecular spectroscopy. 1991, Vol 47, Num 7, pp 915-918, issn 0584-8539Article

THEORY VERSUS EXPERIMENT: THE CASE OF GLYCINESCHAEFER L; SELLERS HL; LOVAS FJ et al.1980; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1980; VOL. 102; NO 21; PP. 6566-6568; BIBL. 10 REF.Article

THE PREDICTION OF THE ROTATIONAL CONSTANTS OF POLYACETYLENE COMPOUNDS H-(C=-C)N-C=-N.OKA T.1978; J. MOLEC. SPECTROSC.; USA; DA. 1978; VOL. 72; NO 1; PP. 172-174; BIBL. 9 REF.Article

ANALYTIC EXPRESSION OF THE ROTATION HARMONICS IN THE VIBRATION-ROTATION WAVE FUNCTION OF A DIATOMIC MOLECULEKOBEISSI H; KOREK M.1982; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 22; NO 1; PP. 23-29; BIBL. 8 REF.Article

MODIFIED MORSE-KRATZER POTENTIAL FOR ALKALI HYDRIDESGHODGAONKAR AM; RAMANI K.1981; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1981; VOL. 77; NO 1; PP. 209-211; BIBL. 9 REF.Article

CONSTANTES DE ROTATION DES ETATS X2SIGMA G+ (V=0) ET B2SIGMA U+ (V=0) DE LA MOLECULE N2+MADINA S SH.1980; OPT. SPEKTROSK.; ISSN 0030-4034; SUN; DA. 1980; VOL. 49; NO 5; PP. 885-889; BIBL. 9 REF.Article

ANHARMONICITE CINEMATIQUE DANS LA THEORIE DES VIBRATIONS DES MOLECULES POLYATOMIQUESPONOMAREV YU I; RASOVSKIJ MR.1976; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1976; VOL. 41; NO 4; PP. 545-550; BIBL. 12 REF.Article

WOODCOCK POTENTIAL FOR ALKALI HYDRIDESPRASAD SC; SINGH NN; THAKUR KP et al.1979; FARADAY TRANS. 2; GBR; DA. 1979; VOL. 75; NO 12; PP. 1717-1721; BIBL. 11 REF.Article

Chirped-Pulse and Cavity-Based Fourier Transform Microwave Spectroscopy of a Chiral Epoxy Ester: Methyl GlycidateTHOMAS, Javix; JENSEN YIU; REBLING, Johannes et al.The journal of physical chemistry. A. 2013, Vol 117, Num 50, pp 13249-13254, issn 1089-5639, 6 p.Article

Isotopic Dependence of Excited-State Proton-Tunneling Dynamics in Tropolone Probed by Polarization-Resolved Degenerate Four-Wave Mixing SpectroscopyCHEW, Kathryn; NEMCHICK, Deacon J; VACCARO, Patrick H et al.The journal of physical chemistry. A. 2013, Vol 117, Num 29, pp 6126-6142, issn 1089-5639, 17 p.Article

Rovibrational Energies of the Hydrocarboxyl Radical from a RCCSD(T) StudyMLADENOVIC, Mirjana.The journal of physical chemistry. A. 2013, Vol 117, Num 32, pp 7224-7235, issn 1089-5639, 12 p.Article

New potential energy function for alkali halide moleculesYADAV, R. B; THAKUR, K. C.Solid state communications. 1984, Vol 49, Num 4, pp 377-380, issn 0038-1098Article

Constant-rotation DCT architecture based on CORDIC techniquesWEI-JOU DUH; JA-LING WU.International journal of electronics. 1990, Vol 69, Num 5, pp 583-593, issn 0020-7217Article

Choice and reduction for the asymmetric top Hamiltonian in HNO3CARPENTER, J. H.Journal of molecular spectroscopy (Print). 1985, Vol 111, Num 1, pp 198-200, issn 0022-2852Article

Spectra of rotational transitions for diatomic and triatomic molecules in the THz regionHONGQIAN SUN; DING, Yujie J; ZOTOVA, Yuliya B et al.Proceedings of SPIE, the International Society for Optical Engineering. 2006, pp 62120M.1-62120M.7, issn 0277-786X, isbn 0-8194-6268-3, 1VolConference Paper

CO2 laser Stark spectroscopy of the υ4 band of SiHF3 : the C0 rotational constant and vibrationally induced dipole momentHARADA, K; AKAO, S; MIYACHI, K et al.The Journal of chemical physics. 1992, Vol 96, Num 1, pp 5-12, issn 0021-9606Article

The centrifugally induced pure rotational spectrum and the structure of sulfur trioxide. A microwave Fourier transform study of a nonpolar moleculeMEYER, V; HERMANN SUTTER, D; DREIZLER, H et al.Zeitschrift für Naturforschung. A, A Journal of physical sciences. 1991, Vol 46, Num 8, pp 710-714, issn 0932-0784Article

Relevance of rotational diffusion on the grating picture of four-wave mixingLAVOINE, J. P; VILLAEYS, A. A.Physical review. A, General physics. 1989, Vol 39, Num 4, pp 1922-1932, issn 0556-2791, 11 p.Article

MICROWAVE SPECTRUM, DIPOLE MOMENT AND AB INITIO MOLECULAR STRUCTURE OF 2-AMINOPROPENENITRILE (CH2=C(NH2)CN)BAUDER A; HA TK.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 97; NO 2; PP. 135-140; BIBL. 12 REF.Article

PHOTOELECTRON SPECTROSCOPY OF HNO- AND DNO-ELLIS HB JR; ELLISON GB.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 11; PP. 6541-6558; BIBL. 62 REF.Article

CENTRIFUGAL DISTORTION EFFECTS IN THE ROTATIONAL SPECTRUM OF SELENINYL FLUORIDEVIJAY KUMAR KAUSHIK.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 87; NO 4; PP. 393-395; BIBL. 6 REF.Article

ELECTRONIC SPECTRA AND STRUCTURE OF THE HYDROGEN HALIDES: CHARACTERIZATION OF THE ELECTRONIC STRUCTURE OF H1 LYING BETWEEN 67800 AND 74400 CM-1 ABOVE X1SIGMA +GINTER DS; GINTER ML.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 92; NO 1; PP. 40-54; BIBL. 17 REF.Article

INFRARED ABSORPTION SPECTRUM OF C2H RADICAL WITH COLOR CENTER LASERCARRICK PG; PFEIFFER J; CURL RF JR et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 6; PP. 3336-3337; BIBL. 9 REF.Article

ISOTOPIC FIELD SHIFT IN THE TRANSITION AO+-X1SIGMA + OF PBSKNOECKEL H; TIEMANN E.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 68; NO 1-2; PP. 13-19; BIBL. 18 REF.Article

ON A METHOD FOR DETERMINING THE ROTATIONAL AND CENTRIFUGAL CONSTANTS FOR ASYMMETRIC TOP MOLECULESBYKOV AD; MAKUSHKIN YS; ULENIKOV ON et al.1982; J. MOL. SPCTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 96; NO 1; PP. 234-237; BIBL. 5 REF.Article

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