Martin, Jan M. L., Taylor, Peter R. (1994) Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity. The Journal of Physical Chemistry, 98 (24). 6105-6109 doi:10.1021/j100075a010

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Reference Type	Journal (article/letter/editorial)
Title	Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity
Journal	The Journal of Physical Chemistry
Authors	Martin, Jan M. L.		Author
Authors	Taylor, Peter R.		Author
Year	1994 (June)	Volume	98
Issue	24
Publisher	American Chemical Society (ACS)
DOI	doi:10.1021/j100075a010Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	8031929	Long-form Identifier	mindat:1:5:8031929:6
GUID	0
Full Reference	Martin, Jan M. L., Taylor, Peter R. (1994) Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity. The Journal of Physical Chemistry, 98 (24). 6105-6109 doi:10.1021/j100075a010
Plain Text	Martin, Jan M. L., Taylor, Peter R. (1994) Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity. The Journal of Physical Chemistry, 98 (24). 6105-6109 doi:10.1021/j100075a010
In	(1994, June) The Journal of Physical Chemistry Vol. 98 (24) American Chemical Society (ACS)

	Andrews, Lester, Mielke, Zofia, Taylor, Peter R., Martin, Jan M. L. (1994) Matrix Infrared Spectrum and ab Initio Calculations on the PNP Radical. The Journal of Physical Chemistry, 98 (42). 10706-10709 doi:10.1021/j100093a007
	Taylor, Peter R., Martin, J. M. L., Francois, J. P., Gijbels, R. (1991) Ab initio study of the carbon (C3+) cation using multireference methods. The Journal of Physical Chemistry, 95 (17). 6530-6534 doi:10.1021/j100170a029
	Persson, B. Joakim, Taylor, Peter R., Martin, Jan M. L. (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). 2483-2492 doi:10.1021/jp973286b
	Martin, Jan M.L., Taylor, Peter R., François, J.P., Gijbels, R. (1994) Ab initio study of the spectroscopy and thermochemistry of the C2N and CN2 molecules. Chemical Physics Letters, 226. 475-483 doi:10.1016/0009-2614(94)00758-6
	Martin, Jan M. L., Taylor, Peter R. (1998) Revised Heat of Formation for Gaseous Boron: Basis Set Limit ab Initio Binding Energies of BF3and BF. The Journal of Physical Chemistry A, 102 (18). 2995-2998 doi:10.1021/jp9807930
	Martin, Jan M. L., Francois, Jean-Pierre, Gijbels, Renaat (1994) Accurate ab Initio Quartic Force Fields and Thermochemistry of FNO and ClNO. The Journal of Physical Chemistry, 98 (44). 11394-11400 doi:10.1021/j100095a022
	*Martin, Jan M. L., Taylor, Peter R. (1994) Abinitiostudy of the molecules BC and B2C. The Journal of Chemical Physics, 100 (12). 9002-9006 doi:10.1063/1.466704*
	Lee, Timothy J., Martin, Jan M. L., Dateo, Christopher E., Taylor, Peter R. (1995) Accurate ab Initio Quartic Force Fields, Vibrational Frequencies, and Heats of Formation for FCN, FNC, ClCN, and ClNC. The Journal of Physical Chemistry, 99 (43). 15858-15863 doi:10.1021/j100043a025
	Martin, Jan M.L., Taylor, Peter R., Francois, J.P., Gijbels, R. (1994) Ab initio study of the spectroscopy, kinetics, and thermochemistry of the BN2 molecule. Chemical Physics Letters, 222. 517-523 doi:10.1016/0009-2614(94)00378-5
	*Martin, Jan M. L., Taylor, Peter R. (1995) Accurate ab initio total atomization energies of the Cn clusters (n=2–10). The Journal of Chemical Physics, 102 (20). 8270-8273 doi:10.1063/1.468957*
	*Almlof, Jan, Helgaker, Trygve, Taylor, Peter R. (1988) Gaussian basis sets for high-quality ab initio calculations. The Journal of Physical Chemistry, 92 (11). 3029-3033 doi:10.1021/j100322a003*

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Martin, Jan M. L., Taylor, Peter R. (1994) Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity. The Journal of Physical Chemistry, 98 (24). 6105-6109 doi:10.1021/j100075a010

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