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- Structural studies of linear molecules by microwave spectroscopy. J. K. Tyler, J. Sheridan
, Trans. Faraday Soc.
, 1963
, 59
, 2661
- The influence of zero-flux surface motion on chemical reactivity. Amanda Morgenstern, Charles Morgenstern, Jonathan Miorelli, Tim Wilson, M. E. Eberhart
, Phys. Chem. Chem. Phys.
, 2016
, 18
, 5638
- Can Kohn–Sham density functional theory predict accurate charge distributions for both single-reference and multi-reference molecules?. Pragya Verma, Donald G. Truhlar
, Phys. Chem. Chem. Phys.
, 2017
, 19
, 12898
- Index pages
, J. Chem. Soc., Chem. Commun.
, 1978
, A001
- A computational study of the mechanism of palladium insertion into alkynyl and aryl carbon–fluorine bonds. Markus Jakt, Linus Johannissen, Henry S. Rzepa, David A. Widdowson, René Wilhelm
, J. Chem. Soc., Perkin Trans. 2
, 2002
, 576
- Phosphine oxides as NMR and IR spectroscopic probes for the estimation of the geometry and energy of PO⋯H–A hydrogen bonds. Mikhail A. Kostin, Svetlana A. Pylaeva, Peter M. Tolstoy
, Phys. Chem. Chem. Phys.
, 2022
, 24
, 7121
- Production, in electrical discharges, of FCN, FCCH, and related substances as monitored by microwave spectroscopy. Ann E. Laird, J. Kelvin Tyler
, J. Chem. Soc., Chem. Commun.
, 1978
, 335
- Strong interactions between copper halides and unsaturated systems: new metallocycles? Or the importance of deformation. Goar Sánchez-Sanz, Ibon Alkorta, José Elguero, Manuel Yáñez, Otilia Mó
, Phys. Chem. Chem. Phys.
, 2012
, 14
, 11468
- In search of the appropriate theoretically justified mixing coefficient in parameter-free hybrid functionals for computing the NMR parameters. Mojtaba Alipour
, RSC Adv.
, 2015
, 5
, 4737
- A new method to analyze and understand molecular linear and nonlinear optical responses via field-induced functions: a straightforward alternative to sum-over-states (SOS) analysis. Nicolás Otero, Panaghiotis Karamanis, Marcos Mandado
, Phys. Chem. Chem. Phys.
, 2019
, 21
, 6274