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Computational Nanoscience, Chapter 9 Density Functional Calculations of NMR Chemical Shifts in Carbon Nanotubes . Eva Zurek, Jochen Autschbach
, 2011
, Pages 279-306
Exploration on Quantum Chemical Potential Energy Surfaces: Towards the Discovery of New Chemistry, Chapter 2 Exploration Methods
, 2023
, Pages 17-68
Chemical Modelling: Applications and Theory Volume 8, Aromaticity and conceptual density functional theory . Pratim Kumar Chattaraj, Ranjita Das, Soma Duley, Santanab Giri
, 2011
, Volume 8
, Pages 45-98
Gas Phase NMR, Chapter 6 Accurate Non-relativistic Calculations of NMR Shielding Constants . Andrej Antušek, MichaŁ Jaszuński
, 2016
, Pages 186-217
Aromatic and Heteroaromatic Chemistry: Volume 1, Ring systems of topical interest . C. W. Bird, G. W. H. Cheeseman, C. W. Bird, G. W. H. Cheeseman
, 1973
, Volume 1
, Pages 1-65
Nuclear Magnetic Resonance: Volume 38, Applications of nuclear shielding . Shigeki Kuroki, Shingo Matsukawa, Hidekazu Yasunaga
, 2009
, Volume 38
, Pages 94-165
Terpenoids and Steroids: Volume 5, Carotenoids and polyterpenoids . K. H. Overton, G. Britton
, 1975
, Volume 5
, Pages 146-169
Organotransition Metal Chemistry, π-Coordination of C–C multiple bonds . Anthony F. Hill
, 2002
, Volume 7
, Pages 122-148
Fluorocarbon and Related Chemistry: Volume 2, Aliphatic per- and poly-florinated carbonyl and thiocarbonyl compounds . R. E. Banks, M. G. Barlow, R. E. Banks
, 1974
, Volume 2
, Pages 124-177
Alicyclic Chemistry: Volume 5, Medium- and large-ring compounds . W. Parker, E. J. Thomas
, 1977
, Volume 5
, Pages 222-291