Probable interstellar MgX^- (X = CN, NC, CCH, CC, C₃N, NCCC, CCNC, C₄H, and C₄): A DFT studyAOKI, Kozo.Advances in space research. 2012, Vol 49, Num 1, pp 96-102, issn 0273-1177, 7 p.Article

Possible interstellar anions: C_nS^― and C_nO^― (n = 2―8)AOKI, Kozo.Advances in space research. 2011, Vol 47, Num 11, pp 2004-2018, issn 0273-1177, 15 p.Article

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

Experimental methods for determining the rotational constant A₀ of a symmetric top moleculeNAKAGAWA, T.Journal of molecular spectroscopy (Print). 1984, Vol 104, Num 2, pp 402-404, issn 0022-2852Article

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

THE USE OF CUBIC SPLINES IN VIBRATION-ROTATION PROBLEMS OF DIATOMIC MOLECULESCREMASCHI P.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 74; PP. 759-768; BIBL. 15 REF.Article

ELECTRON AFFINITIES OF POLAR MOLECULES.CRAWFORD OH; GARRETT WR.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 11; PP. 4968-4970; BIBL. 27 REF.Article

A MULTI-MODE MODEL OF WATER VAPOR.NAGEL J; ROGOVIN D.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 52; NO 1; PP. 147-152; BIBL. 13 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

A TEST OF THE R_M METHOD OF STRUCTURE DETERMINATION.SMITH JG; WATSON JKG.1978; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1978; VOL. 69; NO 1; PP. 47-52; BIBL. 9 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

Upper-state rotational constants for the υ₄ band of chlorine nitrateCARTEN, K. P; LOVEJOY, R. W.Journal of quantitative spectroscopy & radiative transfer. 1993, Vol 49, Num 6, pp 693-694, issn 0022-4073Article

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

High-Resolution Near-Infrared Spectroscopy of CH₂⁺ and Its Deuterated IsotopologuesHAIMING WANG; NECSE, Christopher F; MORONG, Christopher P et al.The journal of physical chemistry. A. 2013, Vol 117, Num 39, pp 9908-9918, issn 1089-5639, 11 p.Article