Quantum-chemical calculations of NMR chemical shifts of organic molecules: XIV. Solvation effects in calculations of chemical shifts in 13C NMR spectra of chlorine-containing compounds

Fedorov, S. V. / Rusakov, Y. Y. / Krivdin, L. B. | British Library Online Contents | 2014

Quantum-chemical calculations of NMR chemical shifts of organic molecules: XV. Relativistic calculations of 29Si NMR chemical shifts of silanes

Fedorov, S. V. / Rusakov, Y. Y. / Krivdin, L. B. | British Library Online Contents | 2017

Quantum-chemical calculations of NMR chemical shifts of organic molecules: XIII. Accuracy of the calculation of 15N NMR chemical shifts of azines with account taken of solvation effects

Semenov, V. A. / Samul’tsev, D. O. / Krivdin, L. B. | British Library Online Contents | 2014

Quantum-chemical calculations of NMR chemical shifts of organic molecules: VI. Accuracy of DFT calculations of 29Si chemical shifts of four-coordinate silicon compounds

Chernyshev, K. A. / Krivdin, L. B. | British Library Online Contents | 2012

Quantum chemical calculations of NMR chemical shifts of organic molecules: XI. Conformational and relativistic effects on the 31P and 77Se chemical shifts of phosphine selenides

Chernyshev, K. A. / Krivdin, L. B. / Fedorov, S. V. et al. | British Library Online Contents | 2013