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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 78, 1993 - Issue 3
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Original Articles

Vibrational analysis of monofluoroacetylene (HCCF) in the vibron model

F. Iachello Center for Theoretical Physics, Sloane Laboratory, Yale University, New Haven, Connecticut, 06511, USA
,
S. Oss Dipartimento di Fisica, Università di Trento, 38050 Povo, Italy; INFN, Gruppo Collegato di Trento, Italy
&
L. Viola Dipartimento di Fisica, Università di Trento, 38050, Povo, Italy
Pages 545-559 | Received 24 Mar 1992, Accepted 03 Jul 1992, Published online: 22 Aug 2006

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Ashim Kalyan, Rupam Sen, Nirmal Kumar Sarkar & Ramendu Bhattacharjee. (2013) Infrared-active Vibrational Modes of Fullerene C7O . Fullerenes, Nanotubes and Carbon Nanostructures 21:5, pages 429-435.
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Nirmal Kumar Sarkar, Joydeep Choudhury, Srinivasa Rao Karumuri & Ramendu Bhattacharjee. (2008) An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD). Molecular Physics 106:5, pages 693-702.
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F. Iachello, S. Oss & L. Viola. (1993) Rotation-vibration interaction and Fermi resonances of HCCF in the vibron model. Molecular Physics 78:3, pages 561-575.
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Articles from other publishers (19)

Nirmal Kumar Sarkar. (2019) Study of vibrational spectra of monohalogenated acetylenes and their deuterated analogues using the U(4) algebraic model. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 210, pages 52-58.
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S.R. Karumuri, V.U.M. Rao, J. Vijaya Sekhar, M.S. Surendrababu, T.B. Patrudu, N. Vamsikrishna, K.S. Babu, V.S.S. Kumar & G. Srinivas. (2013) Studies of the Vibrational Energy Level of H2O by Algebraic and DFT Approaches. Ukrainian Journal of Physics 58:9, pages 836-840.
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S. R. Karumuri, G. Srinivas, Vijayasekhar Jaliparthi, K. Sunil Babu, V. Sundara Siva Kumar & A. Hanumaiah. (2013) A Study on Vibrational Spectra of PH3 and NF3: An Algebraic Approach. Open Journal of Microphysics 03:02, pages 47-51.
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M. Sánchez-Castellanos, R. Lemus, M. Carvajal & F. Pérez-Bernal. (2012) The potential energy surface of CO 2 from an algebraic approach . International Journal of Quantum Chemistry 112:21, pages 3498-3507.
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Danielle Larese & Francesco Iachello. (2011) A study of quantum phase transitions and quantum monodromy in the bending motion of non-rigid molecules. Journal of Molecular Structure 1006:1-3, pages 611-628.
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Srinivasa Rao Karumuri. (2010) Vibrational Spectra of Distorted Structure Molecules by Using Lie Algebraic Techniques: an Application to Copper and Magnesium Octaethyl Porphyrin. Chinese Physics Letters 27:10, pages 103301.
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F. Iachello & F. Pérez-Bernal. (2009) A Novel Algebraic Scheme for Describing Coupled Benders in Tetratomic Molecules. The Journal of Physical Chemistry A 113:47, pages 13273-13286.
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Joydeep Choudhury, Srinivasa Rao Karumuri, Nirmal Kumar Sarkar & Ramendu Bhattacharjee. (2009) Vibrational spectrum of CF4 isotopes in an algebraic model. Pramana 73:5, pages 881-887.
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Joydeep Choudhury, Nirmal Kumar Sarkar, Srinivasa Rao Karumuri & Ramendu Bhattacharjee. (2009) Vibrational Spectroscopy of CH/CD Stretches in Propadiene: An Algebraic Approach. Chinese Physics Letters 26:2, pages 020308.
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Igor V. Alabugin & Mariappan Manoharan. (2007) Rehybridization as a general mechanism for maximizing chemical and supramolecular bonding and a driving force for chemical reactions. Journal of Computational Chemistry 28:1, pages 373-390.
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Tokuei Sako, Kaoru Yamanouchi & Francesco Iachello. (2002) Algebraic effective resonance Hamiltonian approach to highly excited SO2(X̃ 1A1): Effect of bending excitation on local-mode bifurcation. The Journal of Chemical Physics 117:4, pages 1641-1648.
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Aiko Huckauf & Antonio Guarnieri. (2002) The Rotational Spectrum of Fluoroethyne (HCCF) Revisited. Journal of Molecular Spectroscopy 213:1, pages 79-85.
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Tokuei Sako, Kaoru Yamanouchi & Francesco Iachello. (2000) Intermultiplet interactions in normal and local mode molecules in the algebraic force-field expansion approach. The Journal of Chemical Physics 113:17, pages 7292-7305.
Crossref
E.S. Bernardes & J.E.M. Hornos. (1999) The overtone spectrum of monochloroacetylene (HCCCl) in the algebraic approach. Chemical Physics 242:3, pages 295-300.
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. 1999. Advances in Chemical Physics. Advances in Chemical Physics 253 330 .
B. Joakim Persson, Peter R. Taylor & Jan M. L. Martin. (1998) Ab Initio Calibration Study of the Heat of Formation, Geometry, and Anharmonic Force Field of Fluoroacetylene. The Journal of Physical Chemistry A 102:14, pages 2483-2492.
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E.S. Bernardes, Y.M.M. Hornos & J.E.M. Hornos. (1996) Dynamical symmetry in the vibrational overtone spectrum of monofluoroacetylene (HCCF). Chemical Physics 213:1-3, pages 17-32.
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Stefano Oss. 1996. Advances in Chemical Physics. Advances in Chemical Physics 455 649 .
Olavi Vaittinen, Maria Saarinen, Lauri Halonen & Ian M. Mills. (1993) High resolution photoacoustic overtone spectroscopy of monofluoroacetylene, HCCF, with a titanium:sapphire ring laser. The Journal of Chemical Physics 99:5, pages 3277-3287.
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