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- [1] A comparison of the structure and bonding in the donor-acceptor complexes H3N BR(OH)2 and H3N BRH(OH) (R = H; NH2, OH, and F): a computational investigationSTRUCTURAL CHEMISTRY, 2019, 30 (01) : 361 - 368Larkin, Joseph D.Bock, Charles W.
- [2] A comparison of the structure and bonding in the donor–acceptor complexes H3N → BR(OH)2 and H3N → BRH(OH) (R = H; NH2, OH, and F): a computational investigationStructural Chemistry, 2019, 30 : 361 - 368Joseph D. LarkinCharles W. Bock
- [3] Ab initio characterization of [H3N center dot BH3](2), [H3N center dot AlH3](2), and [H3N center dot GaH3](2)INORGANIC CHEMISTRY, 1997, 36 (23) : 5358 - 5362Cramer, CJGladfelter, WL
- [4] Gas phase complexes of H3N•••CuF and H3N•••CuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OC•••CuX and H3N•••CuXPHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (19) : 13638 - 13645Bittner, Dror M.Stephens, Susanna L.Zaleski, Daniel P.Tew, David P.Walker, Nicholas R.Legon, Anthony C.
- [5] ANALYSIS OF ELECTRON-DONOR ACCEPTOR COMPLEXES - H3N.F2, H3N.CL2, AND H3N.CLFJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (02) : 511 - 516ROEGGEN, IDAHL, T
- [7] AB INITIO CALCULATIONS OF ELECTRIC FIELD GRADIENTS IN H3N AND H3N - H+ - RELATION TO SOLID-STATE SHIFTJOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01): : 460 - &HA, TKOKONSKI, CT
- [8] A large structural polarization by intermolecular forces:: Ab initio theoretical investigation of the H3N ••• BH2CN and H3N ••• B(CN)3 interactionsINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1999, 75 (03) : 177 - 185Jagielska, AMoszynski, RPiela, L
- [10] The first organically templated layered uranium(IV) fluorides:: (H3N(CH2)3NH3)U2F10•2H2O, (H3N(CH2)4NH3)U2F10•3H2O, and (H3N(CH2)6NH3)U2F10•2H2OANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1998, 37 (16) : 2214 - 2217Francis, RJHalasyamani, PSO'Hare, D