Computation of the complexation energies of BH3NH3 and BH3PH3
- 15 January 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 53 (2) , 341-344
- https://doi.org/10.1016/0009-2614(78)85411-6
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Molecular orbital theory of the electron structure of organic compounds. XXIV. Geometries and energies of small boron compounds. Comparisons with carbocationsJournal of the American Chemical Society, 1975
- PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. II. The molecules BeH2, BH, BH3, CH4, CH−3, NH3 (planar and pyramidal), H2O, OH+3, HF and the Ne atomThe Journal of Chemical Physics, 1975
- PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. I. Outline of the method for closed-shell statesThe Journal of Chemical Physics, 1975
- On the barrier to internal rotation in phosphineboraneChemical Physics Letters, 1973
- Microwave spectrum, structure, dipole moment, and barrier to internal rotation of phosphine-boraneJournal of the American Chemical Society, 1973
- PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methaneThe Journal of Chemical Physics, 1973
- Stark Effect from 1.1 to 2.6 Millimeters Wavelength : PH3, PD3, DI, and COThe Journal of Chemical Physics, 1958
- VIBRATION–ROTATION BANDS OF AMMONIA: II. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIACanadian Journal of Physics, 1957
- THE STRUCTURE OF H3NBH3Journal of the American Chemical Society, 1956
- THE CRYSTAL STRUCTURE OF AMMONIA-BORANE, H3NBH3Journal of the American Chemical Society, 1956