Valera Veryazov
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- 2018
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Mark
New compact density matrix averaged ANO basis sets for relativistic calculations
(
- Contribution to journal › Article
- 2017
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Mark
Automatic procedure for generating symmetry adapted wavefunctions
(
- Contribution to journal › Article
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Mark
In Search of the reason for the breathing effect of MIL53 metal-organic framework : An ab initio multiconfigurational study
(
- Contribution to journal › Article
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Mark
The electronic structure of negatively charged fullerenes : From monomers to dimers
2017) International Conference of Computational Methods in Sciences and Engineering 2017, ICCMSE 2017 1906.(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
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Mark
Multiconfigurational Study of the Electronic Structure of Negatively Charged Fullerens
(
- Contribution to journal › Article
- 2016
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Mark
Potential Energy Surface of the Chromium Dimer Re-re-revisited with Multiconfigurational Perturbation Theory
(
- Contribution to journal › Article
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Mark
Revised atomistic models of the crystal structure of C-S-H with high C/S ratio
(
- Contribution to journal › Article
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Mark
Multiconfigurational Quantum Chemistry
2016)(
- Book/Report › Book
- 2015
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Mark
The dipeptide conformations of all twenty amino acid types in the context of biosynthesis.
(
- Contribution to journal › Article
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Mark
Atomistic modeling of crystal structure of Ca1.67SiHx
(
- Contribution to journal › Article