Search Results

Search criteria:

You may also wish to search for items by Martin, J. and Martin.

18 matching references were found.

Martin, J.M.L.; Francois, J.P.; Gijbels, R., Accurate ab initio spectroscopic and thermodynamic properties for the silicon carbide (SiC) molecule, J. Chem. Phys., 1990, 92, 6655-66. [all data]

Karton, A.; Martin, J.M.L., Comment on Revised electron affinity of SF6 from kinetic data [J. Chem. Phys. 136, 121102 (2012)], J. Chem. Phys., 2012, 136, 19, 197101, https://doi.org/10.1063/1.4719180 . [all data]

Karton, A.; Parthiban, S.; Martin, J.M.L., Post-CCSD(T) ab Initio Thermochemistry of Halogen Oxides and Related Hydrides XOX, XOOX, HOX, XOn, and HXOn (X = F, Cl), and Evaluation of DFT Methods for These Systems, J. Phys. Chem. A, 2009, 113, 16, 4802, https://doi.org/10.1021/jp8087435 . [all data]

Ruscic, B.; Boggs, J.E.; Burcat, A.; Csaszar, A.G.; Demaison, J.; Janoschek, R.; Martin, J.M.L.; Morton, M.L., IUPAC critical evaluation of thermochemical properties of selected radicals. Part I, J. Phys. Chem. Ref. Data, 2005, 34, 2, 573-656, https://doi.org/10.1063/1.1724828 . [all data]

Andrews, L.; Hassanzadeh, P.; Burkholder, T.R.; Martin, J.M.L., Reactions of pulsed laser produced boron and nitrogen atoms in a condensing argon stream, J. Chem. Phys., 1993, 98, 2, 922, https://doi.org/10.1063/1.464256 . [all data]

Andrews, L.; Hassanzadeh, P.; Martin, J.M.L.; Taylor, P.R., Pulsed laser evaporated boron atom reactions with acetylene. Infrared spectra and quantum chemical structure and frequency calculations for several novel organoborane BC2H2 and HBC2 molecules, J. Phys. Chem., 1993, 97, 22, 5839, https://doi.org/10.1021/j100124a010 . [all data]

Andrews, L.; Mielke, Z.; Taylor, P.R.; Martin, J.M.L., Matrix Infrared Spectrum and ab Initio Calculations on the PNP Radical, J. Phys. Chem., 1994, 98, 42, 10706, https://doi.org/10.1021/j100093a007 . [all data]

Martin, J.M.L.; Francois, J.P.; Gijbels, R., Ab initio study of the infrared spectra of linear Cn clusters (n=6--9), J. Chem. Phys., 1990, 93, 12, 8850, https://doi.org/10.1063/1.459224 . [all data]

Martin, J.M.L.; Taylor, P.R.; Hassanzadeh, P.; Andrews, L., Boron atom reactions with acetylene. Ab initio calculated and observed isotopic infrared spectra of the borirene radical BC2H2. A fingerprint match, J. Am. Chem. Soc., 1993, 115, 6, 2510, https://doi.org/10.1021/ja00059a058 . [all data]

Martin, J.M.L.; Taylor, P.R.; Yustein, J.T.; Burkholder, T.R.; Andrews, L., Pulsed laser evaporation of boron/carbon pellets: Infrared spectra and quantum chemical structures and frequencies for BC2, J. Chem. Phys., 1993, 99, 1, 12, https://doi.org/10.1063/1.465792 . [all data]

Thompson, C.A.; Andrews, L.; Martin, J.M.L.; El-Yazal, J., Infrared Spectra of Boron-Ammonia Reaction Products in Solid Argon, J. Phys. Chem., 1995, 99, 38, 13839, https://doi.org/10.1021/j100038a015 . [all data]

Martin, J.M.L.; Francois, J.P.; Gijbels, R., Comment on "A theoretical study of the dissociation energy of BH using quadratic configuration interaction", J. Chem. Phys., 1989, 91, 4425-4426. [all data]

Martin, J.M.L.; Francois, J.P.; Gijbels, R., Accurate ab initio spectroscopic and thermodynamic properties for the SiC molecule, J. Chem. Phys., 1990, 92, 6655-6667. [all data]

Martin, J.M.L.; Francois, J.P.; Gijbels, R., Ab initio spectroscopy and thermochemistry of the BN molecule, Z. Phys. D: At. Mol. Clusters, 1991, 21, 47-55. [all data]

Nguyen, M.T.; Rademakers, J.; Martin, J.M.L., Concerning the heats of formation of the [C, H3, N]+. radical cations, Chem. Phys. Lett., 1994, 221, 149-55. [all data]

Martin, J.M.L.; Francois, J.P.; Gijbels, R., The structure, stability, and infrared spectrum of boron nitrides (B2N, B2 N+, B2N-, B2N2) and boron oxides (BO, B2O)., Chem. Phys. Lett., 1992, 193, 243-50. [all data]

Martin, J.M.L.; Francois, J.P.; Gijbels, R., The rotational partition function of the symmetric top and the effect of K doubling thereon, Chem. Phys. Lett., 1991, 187, 375-86. [all data]

Martin, J.M.L.; Francois, J.P.; Gijbels, R., On the effect of centrifugal stretching on the rotational partition function of an asymmetric top, J. Chem. Phys., 1991, 95, 8374-89. [all data]