A vector‐based representation of the chemical bond for the normal modes of benzene (English)
- New search for: Huang, Wei Jie
- New search for: Azizi, Alireza
- New search for: Xu, Tianlv
- New search for: Kirk, Steven R.
- New search for: Jenkins, Samantha
- New search for: Huang, Wei Jie
- New search for: Azizi, Alireza
- New search for: Xu, Tianlv
- New search for: Kirk, Steven R.
- New search for: Jenkins, Samantha
In:
International Journal of Quantum Chemistry
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118
, 19
;
2018
- Article (Journal) / Electronic Resource
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Title:A vector‐based representation of the chemical bond for the normal modes of benzene
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Contributors:Huang, Wei Jie ( author ) / Azizi, Alireza ( author ) / Xu, Tianlv ( author ) / Kirk, Steven R. ( author ) / Jenkins, Samantha ( author )
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Published in:
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Publisher:
- New search for: John Wiley & Sons, Inc.
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Publication date:2018-10-05
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Size:9 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 118, Issue 19
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.
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A vector‐based representation of the chemical bond for the normal modes of benzeneHuang, Wei Jie / Azizi, Alireza / Xu, Tianlv / Kirk, Steven R. / Jenkins, Samantha et al. | 2018
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Issue Information| 2018
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Challenges in predicting ΔrxnG in solution: Hydronium, hydroxide, and water autoionizationDhillon, Shamneet / East, Allan L. L. et al. | 2018
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Fulfilling the 2(N+1)2 Hirsch rule in smaller hollow fullerenes. Evaluation of long‐range magnetic behavior and NMR patterns of C28, , C24N4, and C28H4Muñoz‐Castro, Alvaro et al. | 2018
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Density functional theory studies on the external OH−‐induced barrierless proton dissociation mechanism for the forced hydrolysis reaction of Al3+(aq)Dong, Shaonan / Shi, Wenjing / Zhang, Jing / Bi, Shuping et al. | 2018
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Heme FeSO2− intermediates in sulfite reduction: Contrasts with FeOO2− species from oxygen–oxygen bond activating systemsSurducan, Mihai / Brânzanic, Adrian M.V. / Silaghi‐Dumitrescu, Radu et al. | 2018
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Effects on the aromatic character of DNA/RNA nucleobases due to its adsorption onto grapheneCortés‐Arriagada, Diego / Ortega, Daniela E. et al. | 2018
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Pseudo Jahn–Teller origin tracking for symmetry breaking in halogenabenzene: How can a bird fly?Wang, Ya / Liu, Yang / Zheng, Xiaonan et al. | 2018
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A simple alternative to the pseudo‐π methodSzczepanik, Dariusz W. et al. | 2018
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Cover Image, Volume 118, Issue 19| 2018
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A scheme of numerical solution for three‐dimensional isoelectronic series of hydrogen atom using one‐dimensional basis functionsRahman, Faiz Ur / Zhao, Rundong / Sarwono, Yanoar Pribadi / Zhang, Rui‐Qin et al. | 2018
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Role of doping and sheet size in tailoring optoelectronic properties of germanene: A TDDFT studyBhandari, Aashka S. / Hassan, Walid M. I. / Al‐Hashimi, Nessreen / Shibl, Mohamed F. / Patil, Sunil R. / Verma, Amit et al. | 2018