𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Ab initio SCF study of the ground state electronic structure of SN2+2, SN2, SN2−2, S2N+ and S2N−

✍ Scribed by L. Behera; T. Kar; A.B. Sannigrahi


Book ID
113257066
Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
981 KB
Volume
209
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


A study of the electronic structures of
✍ Salahub, D. R. 📂 Article 📅 1976 🏛 American Institute of Physics 🌐 English ⚖ 796 KB

SCF–Xα–SW calculations have been carried out for SN, S2N2, and S4N4 as well as the analogous oxides NO and N2O2. The electronic charge distribution of the sulfides is remarkably uniform leading to highly polar SN bonds (∼S+1/2N−1/2) in contrast to the oxides where the NO bonds involve less charge tr

Electronic structure of Sn2P2S6
✍ Kuepper, K.; Schneider, B.; Caciuc, V.; Neumann, M.; Postnikov, A.; Ruediger, A. 📂 Article 📅 2003 🏛 The American Physical Society 🌐 English ⚖ 355 KB
Synthesis and Structural Characterizatio
✍ Andrea Deák; Monica Venter; Alajos Kálmán; László Párkányi; Lajos Radics; Ionel 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 291 KB 👁 3 views

Reaction of cupferron [NH 4 L, L = PhN(O)NO -] with tin(IV), complex 2. The tin centers are heptacoordinated in a pentagonal bipyramidal geometry in the dimeric complex 3. diphenyltin(IV) and dimethyltin(IV) halides yields the cupferronato complexes SnL 4 (1), Ph 2 SnL 2 (2) and These complexes inco

Molecular orbital studies of S2N2, (SN)2
✍ P.W. Deutsch; L.A. Curtiss 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 517 KB

Minimal basis set LCAO SCF calculations on SzN2, (SN)z, and (SN)3 have been carried out. A number of electronic configurations for each species were investigated. Triplet states of SzNz and <SN)= and a quartet state of (SN)3 were found to be lowest in energy at rhis level of calculation. The S2N2 mo