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Nichols, Jeff, Gutowski, Maciej, Cole, Samuel J., Simons, Jack (1992) Reaction potential surface for boron(1+)(1S) + hydrogen .fwdarw. HBH+(1.SIGMA.g+), BH+(2.SIGMA.) + hydrogen atom (2S). The Journal of Physical Chemistry, 96 (2). 644-650 doi:10.1021/j100181a025

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Reference TypeJournal (article/letter/editorial)
TitleReaction potential surface for boron(1+)(1S) + hydrogen .fwdarw. HBH+(1.SIGMA.g+), BH+(2.SIGMA.) + hydrogen atom (2S)
JournalThe Journal of Physical Chemistry
AuthorsNichols, JeffAuthor
Gutowski, MaciejAuthor
Cole, Samuel J.Author
Simons, JackAuthor
Year1992 (January)Volume96
Issue2
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100181a025Search in ResearchGate
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Mindat Ref. ID8024197Long-form Identifiermindat:1:5:8024197:7
GUID0
Full ReferenceNichols, Jeff, Gutowski, Maciej, Cole, Samuel J., Simons, Jack (1992) Reaction potential surface for boron(1+)(1S) + hydrogen .fwdarw. HBH+(1.SIGMA.g+), BH+(2.SIGMA.) + hydrogen atom (2S). The Journal of Physical Chemistry, 96 (2). 644-650 doi:10.1021/j100181a025
Plain TextNichols, Jeff, Gutowski, Maciej, Cole, Samuel J., Simons, Jack (1992) Reaction potential surface for boron(1+)(1S) + hydrogen .fwdarw. HBH+(1.SIGMA.g+), BH+(2.SIGMA.) + hydrogen atom (2S). The Journal of Physical Chemistry, 96 (2). 644-650 doi:10.1021/j100181a025
In(1992, January) The Journal of Physical Chemistry Vol. 96 (2) American Chemical Society (ACS)

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Nichols, Jeffrey A., Kendall, Rick A., Cole, Samuel J., Simons, Jack (1991) Theoretical study of anion-molecule interactions: hydride + hydrogen fluoride .fwdarw. hydrogen + fluoride. The Journal of Physical Chemistry, 95 (3). 1074-1076 doi:10.1021/j100156a011
O'Neal, Douglas, Taylor, Hugh, Simons, Jack (1984) Potential surface walking and reaction paths for C2v beryllium + molecular hydrogen .rarw. beryllium hydride (BeH2) .fwdarw. beryllium + 2 atomic hydrogen (1A1). The Journal of Physical Chemistry, 88 (8). 1510-1513 doi:10.1021/j150652a013
Sakai, Shogo, Jordan, K. D. (1983) Comment on the boron(2P) + water .fwdarw. boron monoxide (BO)(X2.SIGMA.,A2.PI.) + molecular hydrogen(X1.SIGMA.g) reaction. The Journal of Physical Chemistry, 87 (13). 2293-2295 doi:10.1021/j100236a011
Kendall, Rick A., Simons, Jack, Gutowski, Maciej, Chalasinski, Grzegorz (1989) The Ab initio energy and structure of hydride-hydrogen (H-(H2)2). The Journal of Physical Chemistry, 93 (2). 621-625 doi:10.1021/j100339a024
Ishiwata, T., Tanaka, I. (1980) Chemiluminescence of O2(1.SIGMA.g+ .fwdarw. 3.SIGMA.g-) and SO(1.SIGMA.+ .fwdarw. 3.SIGMA.-) in the O-COS-O2(1.DELTA.g)/O2 system. The Journal of Physical Chemistry, 84 (1). 119-122 doi:10.1021/j100438a027
Honjou, Nobumitsu, Yarkony, David R. (1985) On the reaction calcium(1S) + molecular chlorine (1.SIGMA.g+) .fwdarw. calcium chloride (CaCl)(X2.SIGMA.+) + atomic chlorine(2P). The Journal of Physical Chemistry, 89 (13). 2919-2923 doi:10.1021/j100259a043
Wang, Xiao Chuan, Nichols, Jeff, Feyereisen, Martin, Gutowski, Maciej, Boatz, Jerry, Haymet, A. D. J., Simons, Jack (1991) Ab initio quantum chemistry study of formamide-formamidic acid tautomerization. The Journal of Physical Chemistry, 95 (25). 10419-10424 doi:10.1021/j100178a032
Miyazaki, Tetsuo, Kitamura, Susumu, Morikita, Hiroyuki, Fueki, Kenji (1992) Rate constant for the tunneling reaction hydrogen + deuterium atom .fwdarw. hydrogen atom + hydrogen deuteride in the solid deuterium-hydrogen mixture at 4 K. The Journal of Physical Chemistry, 96 (25). 10331-10334 doi:10.1021/j100204a043
Manaa, M. Riad, Yarkony, David R. (1993) Avoided surface crossings and nonadiabatic effects in the electronic quenching reaction lithium(2P) + hydrogen chloride .fwdarw. lithium chloride + hydrogen atom(2S). The Journal of Physical Chemistry, 97 (19). 4989-4995 doi:10.1021/j100121a022
Boatz, Jerry A., Gutowski, Maciej, Simons, Jack (1992) Ab initio potential‐energy surfaces for Cd(1P)+H2=CdH(X 2Σ+)+H, HCdH(X 1Σ+g), Cd(3P)+H2, and Cd(1S)+H+H. The Journal of Chemical Physics, 96 (9). 6555-6564 doi:10.1063/1.462594
Persky, Avigdor., Kornweitz, Haya. (1987) Oscillating reactivity of the light atom transfer reaction chlorine atom + hydrogen chloride .fwdarw. chlorine hydrogen + chlorine atom: dependence on the nature of the potential energy surface. The Journal of Physical Chemistry, 91 (21). 5496-5503 doi:10.1021/j100305a023
 
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