Investigation of a vibration-rotation interaction in DCO+ by millimeter wave spectroscopy
Luca Dore
Chemical Physics Letters, 1996
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The millimeter wave spectrum of cis-HCOOH in the ground state and in the v9=1 and v7=1 excited vibrational states, and cis-H13COOH in the ground state
Oleg Baskakov
Journal of Molecular Structure, 2006
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High resolution analysis of the ν 7 and ν 9 bands of DCOOH
Oleg Baskakov
Journal of Molecular Spectroscopy, 2003
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FTIR and millimeter wave investigation of the 7 1 and 9 1 states of formic acid HCOOH and H 13COOH
Oleg Baskakov
Journal of Molecular Spectroscopy, 2006
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Unraveling the Anomalous Solvatochromic Response of the Formate Ion Vibrational Spectrum: An Infrared, Ar-Tagging Study of the HCO 2 ¯ , DCO 2 ¯ , and HCO 2 ¯ ·H 2 O Ions
Kenneth D. Jordan
The Journal of Physical Chemistry Letters, 2011
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VERY LOW H–O–H BENDING FREQUENCIES. VI. VIBRATIONAL SPECTRA OF CdCl2·H2O
Bernward Engelen
Contributions, Section of Natural, Mathematical and Biotechnical Sciences
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Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels
Stavros C. Farantos
Chemical Physics Letters, 2001
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High-Resolution Study of Strongly Interacting Vibrational Bands of HDO in the Region 7600–8100 cm−1
Shuiming Hu
Journal of Molecular Spectroscopy, 2000
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Accurate ro-vibrational rest frequencies of DC4H at infrared and millimetre wavelengths
ELISABETTA CANE'
Astronomy & Astrophysics, 2013
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Rotational, structural, ab initio, and semirigid bender analysis of the millimeter wave spectrum of H2COHF
Francis Lovas
Journal of Molecular Spectroscopy, 1987
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Critical evaluation of measured rotation–vibration transitions and an experimental dataset of energy levels of HD18O
Sophie Fally
Journal of Quantitative Spectroscopy and Radiative Transfer, 2009
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Laboratory measurement of the pure rotational spectrum of vibrationally excited HCO(+) (nu2 = 1) by far-infrared laser sideband spectroscopy
Geoffrey Blake
The Astrophysical Journal, 1987
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The infrared spectrum of He–HCO+
Sergey Nizkorodov
The Journal of Chemical Physics, 1995
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The microwave spectrum, harmonic force field, and structure of formyl chloride
David Cramb
Journal of Molecular Spectroscopy, 1983
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Local vibrational modes of the formic acid dimer – the strength of the double hydrogen bond
Elfi Kraka
Molecular Physics, 2013
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Sub-millimeter wave spectroscopy of the C3H radical: Ro-vibrational transitions from ground to the lowest bending state
Koichi Yamada
Journal of Molecular Spectroscopy, 2009
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A study of the rotational-torsional spectrum of hydrogen peroxide between 80 and 700 GHz
Wayne Bowman
Journal of Molecular Spectroscopy, 1981
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The millimeter and submillimeter spectra of the ground state and excited , , , and vibrational states of
Sieghard Albert
Journal of Molecular Spectroscopy, 2003
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Vibrational spectrum of the formic acid dimer in the OH stretch region. A model 3D study
Mikhail Vener
Chemical Physics Letters, 2001
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Predissociation dynamics of formyloxyl radical studied by the dissociative photodetachment of HCO[sub 2][sup −]/DCO[sub 2][sup −]+hν→H/D+CO[sub 2]+e[sup −]
Robert Continetti, Amelia Ray
The Journal of Chemical Physics, 2001
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Vibration-rotation spectrum of HCl: A physical chemistry experiment
Fred Stafford
Journal of Chemical Education, 1963
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Rotational Transitions in Excited Vibrational States of D2O
Ernest A Michael
J Mol Spectrosc, 2001
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Vibrational spectroscopy of trans and cis deuterated formic acid (HCOOD): Anharmonic calculations and experiments in argon and neon matrices
Markku Räsänen
Journal of Molecular Spectroscopy, 2010
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State-resolved predissociation dynamics of the formyloxyl radical
Robert Continetti, Amelia Ray
Chemical Physics Letters, 2014
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Dynamic versus Static Approach to Theoretical Anharmonic Vibrational Spectroscopy of Molecular Species Elevant to Atmospheric Chemistry: A Case Study of Formic Acid
Ljupco Pejov
Scalable Computing: Practice and Experience
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Rotational levels of the (000) and (010) states of D216O from hot emission spectra in the 320–860cm−1 region
S. Tashkun
Journal of Molecular Spectroscopy, 2004
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Vibration-rotational interactions in the states v2 = 1 and v5 = 1 of H312CF
P. Pracna
Journal of Molecular Spectroscopy, 1992
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