Tensorial green‐function theory of atomic‐wire T‐junction transmission (English)
- New search for: Sulston, Kenneth W.
- New search for: Davison, Sydney G.
- New search for: Sulston, Kenneth W.
- New search for: Davison, Sydney G.
In:
International Journal of Quantum Chemistry
;
113
, 10
;
1498-1502
;
2013
- Article (Journal) / Electronic Resource
-
Title:Tensorial green‐function theory of atomic‐wire T‐junction transmission
-
Contributors:Sulston, Kenneth W. ( author ) / Davison, Sydney G. ( author )
-
Published in:International Journal of Quantum Chemistry ; 113, 10 ; 1498-1502
-
Publisher:
- New search for: Wiley Subscription Services, Inc., A Wiley Company
-
Publication date:2013-05-15
-
Size:5 pages
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:English
-
Keywords:
-
Source:
Table of contents – Volume 113, Issue 10
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.
- 1427
-
Theoretical and experimental studies on solubility and reactivity behavior of lysergol, elymoclavine, and dihydrolysergolRohilla, Mehak / Goel, Neetu / Singh, Tej Vir / Venugopalan, P. / Kumar, N. V. Suresh / Tewari, K. et al. | 2013
- 1436
-
On spin wavefunctions and young orthogonal matricesYurovsky, Vladimir A. et al. | 2013
- 1440
-
The structure and electronic property of the smallest C20‐glycine and Gd‐encapsulated C20‐glycine derivatives with potentially biological activityCao, Yang / Wang, Dawei / Liu, Bin / Yao, Guijun / Fu, Yutuo / Li, Xiaojun / Bi, Zhenggang et al. | 2013
- 1447
-
Theoretical investigation of ytterbium trichelates compoundsLakehal, Salima / Ouddai, Nadia / Hannachi, Douniazed / Bououdina, Mohmed et al. | 2013
- 1453
-
Cooperative enhancement of water binding to antiparallel β‐sheet models: Analysis by ab initio calculationsSun, Chang‐Liang / Jiang, Xiao‐Nan / Wang, Chang‐Sheng et al. | 2013
- 1461
-
Acetylcholinesterase inhibitors: Modeling potential candidatesKiametis, Alessandra S. / Martins, João B. L. / Romeiro, Luiz A. S. / Gargano, Ricardo et al. | 2013
- 1467
-
Binding conformations, QSAR, and molecular design of Alkene‐3‐quinolinecarbonitriles as Src inhibitorsZeng, G. H. / Fang, D. Q. / Wu, W. J. / Zhang, R. / Xie, W. G. / Wu, J. H. / Shen, Y. et al. | 2013
- 1479
-
Theory of variational calculation with a scaling correct moment functional to solve the electronic schrödinger equation directly for ground state one‐electron density and electronic energyKristyan, Sandor et al. | 2013
- 1493
-
Calculations of dynamic dipole polarizabilities of Li and Na atoms in debye plasma using the model potential techniqueLi, Hua‐Wei / Kar, Sabyasachi / Jiang, Pinghui et al. | 2013
- 1498
-
Tensorial green‐function theory of atomic‐wire T‐junction transmissionSulston, Kenneth W. / Davison, Sydney G. et al. | 2013
- 1503
-
Studies on some exponential‐screened coulomb potentialsRoy, Amlan K. et al. | 2013
- 1511
-
Theoretical investigation of gas phase ethanol–(water)n (nHan, Guangzhan et al. | 2013
- 1511
-
Theoretical investigation of gas phase ethanol–(water)n (n = 1–5) clusters and comparison with gas phase pure water clusters (water)n (n = 2–6)Han, Guangzhan / Ding, Yanli / Qian, Ping / Zhang, Chao / Song, Wei et al. | 2013
- 1522
-
Stationary polarons in discrete molecular chainsToprek, Dragan / Ivić, Zoran / Kapor, Darko / Lekić, Sreten et al. | 2013
- 1534
-
Understanding the electronic reorganization in the thermal isomerization reaction of trans‐3,4‐dimethylcyclobutene. Origins of outward Pseudodiradical {2n + 2π} torquoselectivityMorales‐Bayuelo, Alejandro et al. | 2013
- 1544
-
Translation of real solid spherical harmonicsRico, Jaime Fernández / López, Rafael / Ema, Ignacio / Ramírez, Guillermo et al. | 2013
- 1549
-
Pyridine adsorption on small Nin‐cluster (nGhatee, Mohammad Hadi et al. | 2013
- 1549
-
Pyridine adsorption on small Nin‐cluster (n = 2,3,4): A study of geometry and electronic structureGhatee, Mohammad Hadi / Pakdel, Leila et al. | 2013
- 1556
-
Hydrogen isotope effects on covalent and noncovalent interactions: The case of protonated rare gas clustersMoncada, Félix / Uribe, Lalita S. / Romero, Jonathan / Reyes, Andrés et al. | 2013
- 1562
-
Ab initio study of the mechanism of forming a spiro‐heterocyclic ring compound involving Si and Ge from dichlorosilylene germylidene(Cl2SiGe:) and formaldehydeLu, Xiuhui / Lian, Zhenxia / Liu, Dongting / Bao, Weijie et al. | 2013
- 1568
-
On the “Wolfsberg–Helmholz Conjecture” of “Extended‐Hückel Theory”Koch, Wolfhard H. G. et al. | 2013
- 1573
-
Explicit and implicit multi‐center integrationsKoch, Wolfhard H. G. et al. | 2013
- 1584
-
Non‐born–oppenheimer nuclear and electronic densities for a hooke‐coulomb model for a four‐particle systemBecerra, Marcos / Posligua, Víctor / Ludeña, Eduardo V. et al. | 2013
- 1591
-
Intermolecular interactions, thermodynamic properties, crystal structure, and detonation performance of HMX/NTO cocrystal explosiveLin, He / Zhu, Shun‐Guan / Zhang, Lin / Peng, Xin‐Hua / Chen, Peng‐Yuan / Li, Hong‐Zhen et al. | 2013
- 1600
-
Testing the broad applicability of the PBEint GGA functional and its one-parameter hybrid formFabiano, E. / Constantin, L. A. / Della Sala, F. et al. | 2013
- 1600
-
Erratum: Testing the broad applicability of the PBEint GGA functional and its one‐parameter hybrid formFabiano, E. / Constantin, Lucian A. / Della Sala, F. et al. | 2013
- 1601
-
Erratum: DFT in a nutshellBurke, Kieron / Wagner, Lucas O. et al. | 2013
- 1601
-
DFT in a nutshellBurke, K. / Wagner, L. O. et al. | 2013
- i
-
Cover Image, Volume 113, Issue 10| 2013
- iii
-
Inside Cover, Volume 113, Issue 10| 2013