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10 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1998 Hiraoka K, Nasu M, Katsuragawa J, Sugiyama T, Ignacio EW, Yamabe S. How is the Fluoride Ion Bound to O2, N2, and CO Molecules? Journal of Physical Chemistry A. 102: 6916-6920. DOI: 10.1021/Jp9812637  0.466
1998 Hiraoka K, Katsuragawa J, Minamitsu A, Ignacio EW, Yamabe S. Anomalous Change of Bond Energies in the Cluster Ion N2H+(H2)n Journal of Physical Chemistry A. 102: 1214-1218. DOI: 10.1021/Jp973194M  0.37
1998 Ignacio EW, Yamabe S. A symmetric structure of the gas-phase H3+(H2)9 cluster Chemical Physics Letters. 287: 563-569. DOI: 10.1016/S0009-2614(98)00237-1  0.419
1996 Hiraoka K, Nasu M, Fujimaki S, Ignacio EW, Yamabe S. Gas-Phase Stability and Structure of the Cluster Ions CF3+(CO)n, CF3+(N2)n, CF3+(CF4)n, and CF4H+(CF4)n The Journal of Physical Chemistry. 100: 5245-5251. DOI: 10.1021/Jp9530010  0.354
1995 Hiraoka K, Nasu M, Fujimaki S, Ignacio EW, Yamabe S. Weak ion-molecule complexes of F−(CF4)n and CF3−(CF4)n Chemical Physics Letters. 245: 14-18. DOI: 10.1016/0009-2614(95)00980-I  0.47
1992 Ignacio EW, Schlegel HB. An ab initio molecular orbital study of the thermal decomposition of fluorinated mono silanes, SiH4-nFn (n = 0-4) The Journal of Physical Chemistry. 96: 1620-1625. DOI: 10.1021/J100183A025  0.544
1991 Ignacio EW, Schlegel HB. On the additivity of basis set effects in some simple fluorine containing systems Journal of Computational Chemistry. 12: 751-760. DOI: 10.1002/Jcc.540120613  0.503
1990 Ignacio EW, Schlegel HB. Heats of formation of SiHmFn calculated by ab initio molecular orbital methods The Journal of Chemical Physics. 92: 5404-5416. DOI: 10.1063/1.458518  0.475
1990 Ignacio EW, Schlegel HB. An ab initio study of the structures and heats of formation of fluorosilanes cations (SiHmFn+, m + n = 1-4) The Journal of Physical Chemistry. 94: 7439-7445. DOI: 10.1021/J100382A024  0.473
1986 Ignacio EW, Schlegel H, Bicerano J. Ab initio calculations on (SiH3)2F+: stability in the gas phase and model for bridging fluorine atom in ion-implanted amorphous silicon Chemical Physics Letters. 127: 367-373. DOI: 10.1016/0009-2614(86)80297-4  0.49
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