Interpretation of temperature-dependent thermoelectric power behaviour of La 0.67 Ba 0.33 MnO 3 manganites.
- Published in:
- Molecular Physics, 2014, v. 112, n. 24, p. 3183, doi. 10.1080/00268976.2014.936920
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- Publication type:
- Article
Works matching IS 0026-8976 AND VI 112 AND IP 24 AND DT 2014
Results: 14
1
2
Weakly interacting molecular clusters of CO with H 2 O, SO 2 , and NO.
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- Molecular Physics, 2014, v. 112, n. 24, p. 3225, doi. 10.1080/00268976.2014.939115
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- Publication type:
- Article
3
The nature of hydrogen bonding in R 2 (8) crystal motifs – a computational exploration.
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- Molecular Physics, 2014, v. 112, n. 24, p. 3195, doi. 10.1080/00268976.2014.937780
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- Publication type:
- Article
4
Revisiting the ‘ cis- effect’ in 1,2-difluoro derivatives of ethylene and diazene using ab initio multireference methods.
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- Molecular Physics, 2014, v. 112, n. 24, p. 3206, doi. 10.1080/00268976.2014.938710
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- Publication type:
- Article
5
Studies on the spin Hamiltonian parameters for Mn in the ZnS nanocrystals and bulks.
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- Molecular Physics, 2014, v. 112, n. 24, p. 3189, doi. 10.1080/00268976.2014.937779
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- Publication type:
- Article
6
Insights into copper coordination in the EcoRI–DNA complex by ESR spectroscopy.
- Published in:
- Molecular Physics, 2014, v. 112, n. 24, p. 3173, doi. 10.1080/00268976.2014.934313
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- Publication type:
- Article
7
Molecular dynamics simulation of nanoscale mechanical behaviour of ZnO under nanoscratching and nanoindentation.
- Published in:
- Molecular Physics, 2014, v. 112, n. 24, p. 3152, doi. 10.1080/00268976.2014.933900
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- Publication type:
- Article
8
Contact value relations and density functional theory for the electrical double layer.
- Published in:
- Molecular Physics, 2014, v. 112, n. 24, p. 3144, doi. 10.1080/00268976.2014.932924
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- Publication type:
- Article
9
Prediction of the linear and nonlinear optical properties of tetrahydronaphthalone derivatives via long-range corrected hybrid functionals.
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- Molecular Physics, 2014, v. 112, n. 24, p. 3165, doi. 10.1080/00268976.2014.934312
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- Publication type:
- Article
10
A perturbative description of non-adiabatic effects in methoxy vibrations.
- Published in:
- Molecular Physics, 2014, v. 112, n. 24, p. 3138, doi. 10.1080/00268976.2014.932455
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- Publication type:
- Article
11
Molecular dynamics simulations of carbon dioxide hydrate growth in electrolyte solutions of NaCl and MgCl 2.
- Published in:
- Molecular Physics, 2014, v. 112, n. 24, p. 3127, doi. 10.1080/00268976.2014.932454
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- Publication type:
- Article
12
Benzotriazole-based dyes containing a low band gap for dye-sensitised solar cells: a theoretical study.
- Published in:
- Molecular Physics, 2014, v. 112, n. 24, p. 3120, doi. 10.1080/00268976.2014.931606
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- Publication type:
- Article
13
Solid–liquid equilibria of crystalline and semi-crystalline monodisperse polymers, taking into account the molecular architecture by application of the lattice cluster theory.
- Published in:
- Molecular Physics, 2014, v. 112, n. 24, p. 3109, doi. 10.1080/00268976.2014.931605
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- Publication type:
- Article
14
Corrigendum.
- Published in:
- Molecular Physics, 2014, v. 112, n. 24, p. 3237, doi. 10.1080/00268976.2014.927196
- Publication type:
- Article