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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 104, 2006 - Issue 16-17: Nineteenth Colloquium on High Resolution Molecular Spectroscopy, Salamanca 11–16 September 2005
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Original Articles

Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP)

L. Bizzocchi Dipartimento di Chemica “G. Ciamician”, Università di Bologna , Via F. Selmi, 40126, Bologna, Italy
,
C. Degli Esposti Dipartimento di Chemica “G. Ciamician”, Università di Bologna , Via F. Selmi, 40126, Bologna, Italy
&
C. Puzzarini Dipartimento di Chemica “G. Ciamician”, Università di Bologna , Via F. Selmi, 40126, Bologna, Italy
Pages 2627-2640 | Received 31 Jan 2006, Accepted 09 Mar 2006, Published online: 28 Nov 2010

Citations (10)

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Luca Bizzocchi, Filippo Tamassia, Claudio Degli Esposti, Luciano Fusina, Elisabetta Canè & Luca Dore. (2011) High-resolution infrared spectroscopy of diacetylene below 1000 cm−1 . Molecular Physics 109:17-18, pages 2181-2190.
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Articles from other publishers (9)

Silvia Alessandrini, Jürgen Gauss & Cristina Puzzarini. (2018) Accuracy of Rotational Parameters Predicted by High-Level Quantum-Chemical Calculations: Case Study of Sulfur-Containing Molecules of Astrochemical Interest. Journal of Chemical Theory and Computation 14:10, pages 5360-5371.
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E. Hirota, K. Kuchitsu, T. Steimle, J. Vogt & N. Vogt. 2014. Molecules Containing No Carbon Atoms and Molecules Containing One or Two Carbon Atoms. Molecules Containing No Carbon Atoms and Molecules Containing One or Two Carbon Atoms 247 247 .
Chiara Cappelli & Malgorzata Biczysko. 2011. Computational Strategies for Spectroscopy. Computational Strategies for Spectroscopy 309 360 .
Natalaja Vogt, Jürgen Vogt & Jean Demaison. (2011) Accuracy of the rotational constants. Journal of Molecular Structure 988:1-3, pages 119-127.
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Malgorzata Biczysko, Pawel Panek, Giovanni Scalmani, Julien Bloino & Vincenzo Barone. (2010) Harmonic and Anharmonic Vibrational Frequency Calculations with the Double-Hybrid B2PLYP Method: Analytic Second Derivatives and Benchmark Studies. Journal of Chemical Theory and Computation 6:7, pages 2115-2125.
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Cristina Puzzarini, Malgorzata Biczysko & Vincenzo Barone. (2010) Accurate Harmonic/Anharmonic Vibrational Frequencies for Open-Shell Systems: Performances of the B3LYP/N07D Model for Semirigid Free Radicals Benchmarked by CCSD(T) Computations. Journal of Chemical Theory and Computation 6:3, pages 828-838.
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Cristina Puzzarini. (2009) Extrapolation to the Complete Basis Set Limit of Structural Parameters: Comparison of Different Approaches. The Journal of Physical Chemistry A 113:52, pages 14530-14535.
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Luca Bizzocchi & Claudio Degli Esposti. (2008) Millimetre-wave spectroscopy of in ground and excited vibrational states. Chemical Physics 346:1-3, pages 139-145.
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L. Bizzocchi & C. Degli Esposti. (2007) Millimeter- and submillimeter-wave spectroscopy of HBS and DBS in vibrationally excited states. Journal of Molecular Spectroscopy 241:1, pages 67-74.
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