Inside Cover, Volume 34, Issue 17.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. iii, doi. 10.1002/jcc.23344
- Publication type:
- Article
Works matching IS 01928651 AND DT 2013 AND VI 34 AND IP 17
Results: 10
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Photodeactivation paths in norbornadiene.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. 1439, doi. 10.1002/jcc.23270
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- Publication type:
- Article
3
Pipek-Mezey localization of occupied and virtual orbitals.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. 1456, doi. 10.1002/jcc.23281
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- Publication type:
- Article
4
Finding optimal finite field strengths allowing for a maximum of precision in the calculation of polarizabilities and hyperpolarizabilities.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. 1497, doi. 10.1002/jcc.23285
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- Article
5
Program fullerene-a software package for constructing and analyzing structures of regular fullerenes.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. 1508, doi. 10.1002/jcc.23278
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- Publication type:
- Article
6
Cover Image, Volume 34, Issue 17.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. i, doi. 10.1002/jcc.23343
- Publication type:
- Article
7
On the Vibrational linear and nonlinear optical properties of compounds involving noble gas atoms: HXeOXeH, HXeOXeF, and FXeOXeF.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. 1446, doi. 10.1002/jcc.23280
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- Article
8
Attractive electron-electron interactions within robust local fitting approximations.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. 1486, doi. 10.1002/jcc.23284
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- Publication type:
- Article
9
Use of ab initio methods for the interpretation of the experimental IR reflectance spectra of crystalline compounds.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. 1476, doi. 10.1002/jcc.23283
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- Publication type:
- Article
10
Modeling peptide binding to anionic membrane pores.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 17, p. 1463, doi. 10.1002/jcc.23282
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- Publication type:
- Article