Structures and stabilities of CBHz(z≤ 8) and CxB3-xHz(x= 1, 2,z≤ 14): prediction of novel organo-boron radicals (English)
- New search for: Na Jing
- New search for: Na Jing
- New search for: Xiao-yong Zhang
- New search for: Jing Xu
- New search for: Yi-hong Ding
In:
Molecular physics
;
113
, 11
; 1271-1279
;
2015
-
ISSN:
- Article (Journal) / Print
-
Title:Structures and stabilities of CBHz(z≤ 8) and CxB3-xHz(x= 1, 2,z≤ 14): prediction of novel organo-boron radicals
-
Contributors:
-
Published in:Molecular physics ; 113, 11 ; 1271-1279
-
Publisher:
- New search for: Taylor & Francis
-
Place of publication:London
-
Publication date:2015
-
ISSN:
-
ZDBID:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Print
-
Language:English
- New search for: 35.10 / 33.30 / 42.12
- Further information on Basic classification
- New search for: 275/3465
-
Keywords:
-
Classification:
-
Source:
Table of contents – Volume 113, Issue 11
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1261
-
Proposing an efficient algorithm for designing universal nanoelectronic molecular logic gatesKhamforoosh, Keyhan et al. | 2015
- 1271
-
Structures and stabilities of CBHz (z ≤ 8) and CxB3-xHz (x = 1, 2, z ≤ 14): prediction of novel organo-boron radicalsJing, Na / Zhang, Xiao-yong / Xu, Jing / Ding, Yi-hong et al. | 2015
- 1271
-
Structures and stabilities of CBHJing, Na et al. | 2015
- 1280
-
Raman and surface-enhanced Raman spectroscopy evidence for oxidation-induced decomposition of graphiteOwens, Frank J. et al. | 2015
- 1284
-
An assessment of theoretical procedures for π-conjugation stabilisation energies in enonesYu, Li-Juan / Sarrami, Farzaneh / Karton, Amir / O’Reilly, Robert J. et al. | 2015
- 1284
-
An assessment of theoretical procedures for [pi]-conjugation stabilisation energies in enonesLi-Juan Yu et al. | 2015
- 1297
-
The bond force constants of graphene and benzene calculated by density functional theoryMedina, J. / Avilés, F. / Tapia, A. et al. | 2015
- 1306
-
Crossover from normal diffusion to single-file diffusion of particles in a one-dimensional channel: LJ particles in zeolite zsm-22Kumar, A.V. Anil et al. | 2015
- 1311
-
A new equation for calculation of chemical hardness of groups and moleculesKaya, Savaş / Kaya, Cemal et al. | 2015
- 1320
-
Studies on the local structures and the spin Hamiltonian parameters for Fe3+ in CdX (X = S, Se, Te)Hu, Xian-Fen / Wu, Shao-Yi / Kuang, Min-Quan / Li, Guo-Liang / Ding, Chang-Chun et al. | 2015
- 1327
-
Optimum complexation of uranyl with amidoxime in aqueous solution under different pH levels: density functional theory calculationsGuo, Xiaojing / Wang, Yaxing / Li, Cheng / Huai, Ping / Wu, Guozhong et al. | 2015
- 1337
-
Density function study transition metal chromium-doped alkali clusters: the finding of magnetic superatomShao, Peng / Ding, Li-Ping / Feng, Hai-Tao / Cai, Jiang-Tao et al. | 2015
- 1347
-
Effects of delocalised π-electrons around the linear acenes ring (n = 1 to 7): an electronic properties through DFT and quantum chemical descriptorsMusa, A. / Saeed, M.A. / Shaari, A. / Sahnoun, Riadh / Lawal, M. et al. | 2015
- 1347
-
Effects of delocalised [pi]-electrons around the linear acenes ring (n = 1 to 7): an electronic properties through DFT and quantum chemical descriptorsA Musa et al. | 2015
- 1359
-
Low-lying electronic states of LiF molecule with inner electrons correlationWan, Ming-jie / Huang, Duo-hui / Yang, Jun-sheng / Cao, Qi-long / Jin, Cheng-guo / Wang, Fan-hou et al. | 2015
- 1368
-
Collision-induced light scattering spectra of mercury vapour at different temperaturesEl-Kader, M.S.A. et al. | 2015
- 1378
-
ESR studies on the pressure and temperature dependence of electron self-exchange kinetics between tetrathiafulvalene (TTF) and its radical cation in ionic liquids and organic solventsSudy, B. / Rasmussen, K. / Grampp, G. et al. | 2015