Modelling of diatomic molecules (English)
- New search for: Yanar, Hilmi
- New search for: Yanar, Hilmi
- New search for: Aydoğdu, Oktay
- New search for: Saltı, Mustafa
In:
Molecular physics
;
114
, 21
; 3134-3142
;
2016
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ISSN:
- Article (Journal) / Print
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Title:Modelling of diatomic molecules
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Contributors:
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Published in:Molecular physics ; 114, 21 ; 3134-3142
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Publisher:
- New search for: Taylor & Francis
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Place of publication:London
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Publication date:2016
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10 / 33.30 / 42.12
- Further information on Basic classification
- New search for: 275/3465
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Keywords:
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Classification:
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Source:
Table of contents – Volume 114, Issue 21
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.
- 3077
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Self-assembly and co-assembly of block polyelectrolytes in aqueous solutions. Dissipative particle dynamics with explicit electrostaticsProcházka, Karel / Šindelka, Karel / Wang, Xiu / Limpouchová, Zuzana / Lísal, Martin et al. | 2016
- 3093
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Pulsed EPR measurements on reaction rate constants for addition of photo-generated radicals to double bonds of diethyl fumarate and diethyl maleateTakahashi, Hirona / Hagiwara, Kenta / Kawai, Akio et al. | 2016
- 3104
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Electron impact ionisation cross section for organoplatinum compoundsMahato, Dibyendu / Naghma, Rahla / Alam, Mohammad Jane / Ahmad, Shabbir / Antony, Bobby et al. | 2016
- 3112
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Classical probability density distributions with uncertainty relations for ground states of simple non-relativistic quantum-mechanical systemsRadożycki, Tomasz et al. | 2016
- 3127
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The effective torque on patchy spheres nearby a flat substrate induced by infinitely thin rods with adsorptive endsZhang, Cheng-Yu / Zhang, Qing-Jie / Lu, Wei et al. | 2016
- 3134
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Modelling of diatomic moleculesYanar, Hilmi / Aydoğdu, Oktay / Saltı, Mustafa et al. | 2016
- 3143
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Study on the electronic structure of Al12N12 and Al12P12 fullerene-like nano-clusters upon adsorption of CH3F and CH3ClShokuhi Rad, A. / Zareyee, D. / Pouralijan Foukolaei, V. / Kamyab Moghadas, B. / Peyravi, M. et al. | 2016
- 3143
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Study on the electronic structure of AlShokuhi Rad, A et al. | 2016
- 3150
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Excited-states and spectroscopic properties of superoxide anion: a theoretical study including spin–orbit couplingLiu, Hui / Shi, Deheng / Sun, Jingfeng / Zhu, Zunlue et al. | 2016
- 3166
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An alternative construction of the Ewald sumSkeel, Robert D. et al. | 2016
- 3171
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Dilute gas viscosity of n-alkanes represented by rigid Lennard-Jones chainsCastro-Palacio, Juan Carlos / Hellmann, Robert / Vesovic, Velisa et al. | 2016
- 3183
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Quantum chemical study of the (Z)-2-penten-1-ol (HOCH2–CH = CHCH2CH3) + OH + O2 reactionsZhang, Weichao / Du, Benni et al. | 2016
- 3183
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Quantum chemical study of the (Z)-2-penten-1-ol (HOCHZhang, Weichao et al. | 2016
- 3193
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A DFT study of the mechanism and the regioselectivity of [3 + 2] cycloaddition reactions of nitrile oxides with α,β-acetylenic aldehydeSobhi, Chafia / Nacereddine, Abdelmalek Khorief / Nasri, Lilia / Lechtar, Zohra / Djerourou, Abdelhafid et al. | 2016
- 3201
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Probabilistic model to treat flexibility in molecular contactsHakulinen, Riku / Puranen, Santeri et al. | 2016
- 3221
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Structural transition of nanogel star polymers with pH by controlling PEGMA interactions with acid or base copolymersFelberg, Lisa E. / Doshi, Anjali / Hura, Greg L. / Sly, Joseph / Piunova, Victoria A. / Swope, William C. / Rice, Julia E. / Miller, Robert / Head-Gordon, Teresa et al. | 2016
- 3232
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Ab initio calculations to support accurate modelling of the rovibronic spectroscopy calculations of vanadium monoxide (VO)McKemmish, Laura K. / Yurchenko, Sergei N. / Tennyson, Jonathan et al. | 2016