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Molecules (Basel, Switzerland)|June 12, 2026
Combined DFT Protocol for the Calculation of One-Bond 31P-31P Indirect Nuclear Spin-Spin CouplingsSvetlana A Kondrashova, Shamil K Latypov
Dalton Transactions (Cambridge, England : 2003)|January 6, 2026
Combined DFT protocol for the calculation of 31P NMR shifts in platinum complexesSvetlana A Kondrashova, Shamil K Latypov
Molecules (Basel, Switzerland)|January 8, 2025
DFT Approach for Predicting 13C NMR Shifts of Atoms Directly Coordinated to Pt: Scopes and LimitationsSvetlana A Kondrashova, Shamil K Latypov
Molecules (Basel, Switzerland)|December 9, 2023
NMR "Finger Prints" of N-Heterocyclic Carbenes, DFT Analysis: Scopes and LimitationsSvetlana A Kondrashova, Shamil K Latypov
Molecules (Basel, Switzerland)|May 14, 2022
DFT Calculations of 31P NMR Chemical Shifts in Palladium ComplexesSvetlana A Kondrashova, Fedor M Polyancev, Shamil K Latypov
Bioorganic Chemistry|February 21, 2021
Tautomeric preference in lumazines, deazalumazines, isoalloxazines and pyrimidines and its effect on the reactivity of alkyl groupsSvetlana A Kondrashova, Fedor M Polyancev, Shamil K Latypov
Physical Chemistry Chemical Physics : PCCP|February 17, 2015
Quantum chemical calculations of (31)P NMR chemical shifts: scopes and limitationsShamil K Latypov, Fedor M Polyancev, Dmitry G Yakhvarov, et al.
Magnetic Resonance in Chemistry : MRC|July 1, 2010
GIAO DFT 13C/15N chemical shifts in regioisomeric structure determination of fused pyrazolesStefano Chimichi, Marco Boccalini, Alessandra Matteucci, et al.
Dalton Transactions (Cambridge, England : 2003)|September 26, 2015
Mechanism of intramolecular transformations of nickel phosphanido hydride complexesShamil K Latypov, Fedor M Polyancev, Yulia S Ganushevich, et al.
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