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

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

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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

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 Spectra of the Deuterium Isotopologues of cis-Hexatriene and a Semiexperimental Equilibrium StructureCRAIG, Norman C; YIHUI CHEN; FUSON, Hannah A et al.The journal of physical chemistry. A. 2013, Vol 117, Num 39, pp 9391-9400, issn 1089-5639, 10 p.Article

Microwave and Infrared Spectra, Adjusted r₀ Structural Parameters, Conformational Stabilities, Vibrational Assignments, and Theoretical Calculations of Cyclobutylcarboxylic Acid ChlorideKLAASSEN, Joshua J; DARKHALIL, Ikhlas D; DEODHAR, Bhushan S et al.The journal of physical chemistry. A. 2013, Vol 117, Num 30, pp 6508-6524, issn 1089-5639, 17 p.Article

Sulfur-Containing Flavors: Gas Phase Structures of Dihydro-2-methyl-3-thiophenoneMOUHIB, Halima; VINH VAN; STAHL, Wolfgang et al.The journal of physical chemistry. A. 2013, Vol 117, Num 30, pp 6652-6656, issn 1089-5639, 5 p.Article

High resolution spectroscopic investigation of a new van der Waals complex: C₂H₂―KrLAUZIN, Clément; DIDRICHE, Keevin.PCCP. Physical chemistry chemical physics (Print). 2011, Vol 13, Num 2, pp 751-754, issn 1463-9076, 4 p.Article

Precise measurement of the rotational Raman gain coefficient in para-hydrogen by the large-signal methodTSUNEMI, A; NAGASAKA, K; TASHIRO, H et al.Applied optics. 1992, Vol 31, Num 21, pp 4165-4171, issn 0003-6935Article

Millimeter-wave spectrum of 3-butynenitrile: dipole moment and centrifugal distortion constantsDEMAISON, J; POHL, I; RUDOLPH, H. D et al.Journal of molecular spectroscopy (Print). 1985, Vol 114, Num 1, pp 210-218, issn 0022-2852Article

Near-IR electronic absorption spectrum of ONCNBELL, S; MCNEE, E. R.Chemical physics letters. 1984, Vol 111, Num 1-2, pp 105-112, issn 0009-2614Article

He―, Ne―, and Ar―Phosgene Intermolecular Potential Energy SurfacesMUNTEANU, Cristian R; HENRIKSEN, Christian; FELKER, Peter M et al.The journal of physical chemistry. A. 2013, Vol 117, Num 18, pp 3835-3843, issn 1089-5639, 9 p.Article

High-Accuracy Estimates for the Vinylidene-Acetylene Isomerization Energy and the Ground State Rotational Constants of :C=CH₂HYUNWOO LEE; BARABAN, Joshua H; FIELD, Robert W et al.The journal of physical chemistry. A. 2013, Vol 117, Num 46, pp 11679-11683, issn 1089-5639, 5 p.Article

Sizing the Ubbelohde effect: the rotational spectrum of a tert-butylalcohol dimerTANG, Shouyuan; MAJERZ, Irena; CAMINATI, Walther et al.PCCP. Physical chemistry chemical physics (Print). 2011, Vol 13, Num 20, pp 9137-9139, issn 1463-9076, 3 p.Article

The microwave spectrum of the isothiazole-argon van der Waals complexKRETSCHMER, U.Berichte der Bunsen-Gesellschaft. 1995, Vol 99, Num 6, pp 891-896, issn 0940-483XArticle

The long-period variable stars subsystem. I : The proper motions and kinematicsKHARCHENKO, N. V.Kinematika i fizika nebesnyh tel. 1992, Vol 8, Num 1, pp 73-80, issn 0233-7665Article

Ab initio geometries for C_2n+1H, C_2n+D21H₂ species for n=1,2,3COOPER, D. L; MURPHY, S. C.The Astrophysical journal. 1988, Vol 333, Num 1, pp 482-490, issn 0004-637X, 1Article

QR decomposition in least squares analysis, with an application to the reduction of rotational spectra to molecular constantsBADOWSKI, N.Spectroscopy letters. 1987, Vol 20, Num 4, pp 365-373, issn 0038-7010Article