Skip to main content
Log in

Journal of Structural Chemistry - Editor’s Selection

A new method of solving the many-body Schrödinger equation
V. M. Tapilin
https://link.springer.com/article/10.1134%2FS0022476617010012

Computer simulation of amino acid sorption on carbon nanotubes
L. S. Nechaeva, E. V. Butyrskaya, S. A. Zapryagaev
https://link.springer.com/article/10.1134%2FS0022476617020019

Weak hydrogen bonds in adsorption of nonrigid molecules on graphitized thermal carbon black
V. V. Varfolomeeva, A. V. Terentev
https://link.springer.com/article/10.1134%2FS0022476617030180

Ab initio study of the structure and electronic properties of magnesium and calcium nitrates and their crystal hydrates
Yu. N. Zhuravlev, D. V. Korabel`nikov
https://link.springer.com/article/10.1134%2FS0022476617040011

Electronic structure of functionalized thia- and calix[4]arenes
L. N. Mazalov, S. A. Lavrukhina, A. D. Fedorenko, G. I. Semushkina, A. V. Kalinkin
https://link.springer.com/article/10.1134%2FS0022476617050031

X-ray and x-ray electron spectroscopy of new materials
V. I. Vovna, E. P. Domashevskaya, A. V. Okotrub
https://link.springer.com/article/10.1134%2FS0022476617060014

Comparative characteristics of a tryptophan molecule in the gas phase and water
I. V. Krauklis, A. V. Tulub, A. A. Shtyrov
https://link.springer.com/article/10.1134%2FS0022476617070010

Molecular kinetic aspects of vaporization of volatile coordination compounds with organic ligands
V. V. Lukashov, M. S. Makarov, S. N. Makarova, I. K. Igumenov
https://link.springer.com/article/10.1134%2FS0022476617080029

Navigation