Microwave Molecular Spectra

Keywords

Chemistry, Microwave, Spectral line, Computational chemistry, Quantum mechanics

References

No references recorded for this paper.

Cited by

• Fourier-Transform Microwave Spectroscopy of the Argon-Diacetylene van der Waals ComplexDagnachew Teklu — 1997
• High-Resolution Infrared Spectrum of D3Si79Br in the nu1/nu4 Region: The Structure of Silyl BromideIan Beale — 1997
• Microwave Spectroscopy of BrBO.Enrique Sánchez Palomero — 1998
• Far-infrared VRT spectroscopy of two water trimer isotopomers: vibrationally averaged structures and rearrangement dynamics.G. S. Stiles, F. H. Lee, C. Gyulai — 1996
• Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer.P Patil Amol, Patil Vikas, Chaudhari Kundan — 2006
• The Fourier transform microwave spectrum of the arsenic dicarbide radical (CCAs: X (2)Pi(1/2)) and its (13)C isotopologues.Sheri Leigh Bradshaw — 2009
• Measuring the conformational properties of 1,2,3,6,7,8-hexahydropyrene and its van der Waals complexes.Denyss Estévez Montalvo — 2010
• Gas-phase synthesis and structure of monomeric ZnOH: a model species for metalloenzymes and catalytic surfaces.孔丽梅, 周立萍, Chao Li — 2012
• Gas-Phase Terahertz Spectroscopy and the Study of Complex Interstellar ChemistryRogier Braakman — 2010
• Planar diode multiplier chains for THz spectroscopyFrank Maiwald, Brian J. Drouin, John C. Pearson — 2005
• Excitation collisionnelle de molécules d'intérêt astrophysique : théorie et interprétation d'observationsFrançois Lique — 2006
• Effective rotational constants for the three lowest vibrational states of keteneL. Nemes, J. W. C. Johns — 1994
• Fourier Transform Microwave Spectroscopy of 13C-Substituted CCS RadicalsMasafumi Ikeda, Yutaro Sekímoto, Satoshi Yamamoto — 1997
• Laboratory Measurement of the J = 1-0 Transition of AlH near 387 GHzMasahiro Goto, Shuji Saito — 1995
• The 4830 MHz Formaldehyde Absorption in a Region of the Southern CoalsackJ. W. Brooks, M. W. Sinclair, G. A. Manefield — 1974
• Molecular Modelling and Rotational Spectroscopy of Multiconformational SystemsElena Caballero Mancebo — 2014
• Stark Spectroscopy, Lifetimes and Coherence Effects in Diatomic Molecular SystemsAnnie Hansson — 2005
• Rotational spectrum and spectroscopic constants of 36Ar⋯H35Cl and 40Ar⋯HClZbigniew Kisiel, L. Pszczółkowski — 1998
• DEVELOPMENT OF NEWLY BUILT CHIRPED-PULSED FOURIER TRANSFORM MICROWAVE (CP-FTMW) SPECTROMETER FOR STUDYING BIOMOLECULES IN THE GAS PHASERyan G. Bird — 2011
• Phase Lock-In of MM/SUBMM Backward Wave Oscillators: Development, Evolution, and ApplicationsA. F. Krupnov — 2001

Related papers

• An MC-SCF study of the mechanisms for 1,3-dipolar cycloadditionsJoseph J. W. McDouall, Michael A. Robb, Ufuk Niazi — 1987
• Density Functional Calculations on Heterocyclic Compounds. Part 2. On the Protonation of 4,5‐Dichloro‐2‐methyl‐3(2H)‐pyridazinone.Péter Mátyus, Kaoru Fuji, Keiji Tanaka — 1994
• MOLECULAR ORBITAL CALCULATIONS FOR PREDICTIONS IN ORGANIC CHEMISTRYJ. J. Dannenberg — 1976
• Molecular mechanics analysis of the influence of interligand interactions on isomer stabilities and barriers to isomer interconversion in diammine- and bis(amine)bis(purine)platinum(II) complexesTrevor W. Hambley — 1988
• Chemistry of N-Thiosulfinylanilines. III. Thiosulfinylamine—5H-1,2,3-Dithiazole Equilibrium as Studied by NMR SpectroscopyYoshio Inagaki, Renji Okazaki, Naoki Inamoto — 1979
• Inherent chirality through a simple dialkylation of 2,14-dithiacalix[4]areneDaniel Kortus, Ondřej Kundrát, Martin Tlustý — 2020
• ChemInform Abstract: Valence Bond Theory in Heterocyclic ChemistryZahid Rashid, Ria Broer, Joop H. van Lenthe — 2015
• The anomeric effect with central atoms other than carbon. 1. Strong interactions between nonbonded substituents in polyfluorinated first- and second-row hydridesAlan E. Reed, Paul v. R. Schleyer — 1987
• AN AB INITIO STUDY OF ACYLOXY CATIONSWilhelm F. Maier, Manfred T. Reetz — 1975