"Quantum Theory" is a descriptor in the National Library of Medicine's controlled vocabulary thesaurus,
MeSH (Medical Subject Headings). Descriptors are arranged in a hierarchical structure,
which enables searching at various levels of specificity.
The theory that the radiation and absorption of energy take place in definite quantities called quanta (E) which vary in size and are defined by the equation E=hv in which h is Planck's constant and v is the frequency of the radiation.
| Descriptor ID |
D011789
|
| MeSH Number(s) |
H01.671.579.800
|
| Concept/Terms |
Quantum Theory- Quantum Theory
- Quantum Theories
- Theories, Quantum
- Theory, Quantum
|
Below are MeSH descriptors whose meaning is more general than "Quantum Theory".
Below are MeSH descriptors whose meaning is more specific than "Quantum Theory".
This graph shows the total number of publications written about "Quantum Theory" by people in this website by year, and whether "Quantum Theory" was a major or minor topic of these publications.
To see the data from this visualization as text,
click here.
| Year | Major Topic | Minor Topic | Total |
|---|
| 1995 | 0 | 1 | 1 |
| 2005 | 0 | 1 | 1 |
| 2006 | 1 | 0 | 1 |
| 2007 | 0 | 3 | 3 |
| 2008 | 1 | 4 | 5 |
| 2009 | 1 | 0 | 1 |
| 2010 | 2 | 8 | 10 |
| 2011 | 0 | 1 | 1 |
| 2012 | 0 | 1 | 1 |
| 2013 | 1 | 0 | 1 |
| 2015 | 1 | 0 | 1 |
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click here.
Below are the most recent publications written about "Quantum Theory" by people in Profiles.
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Soniat M, Rogers DM, Rempe SB. Dispersion- and Exchange-Corrected Density Functional Theory for Sodium Ion Hydration. J Chem Theory Comput. 2015 Jul 14; 11(7):2958-67.
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Slochower DR, Huwe PJ, Radhakrishnan R, Janmey PA. Quantum and all-atom molecular dynamics simulations of protonation and divalent ion binding to phosphatidylinositol 4,5-bisphosphate (PIP2). J Phys Chem B. 2013 Jul 18; 117(28):8322-9.
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DePalma JW, Bzdek BR, Doren DJ, Johnston MV. Structure and energetics of nanometer size clusters of sulfuric acid with ammonia and dimethylamine. J Phys Chem A. 2012 Jan 26; 116(3):1030-40.
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Chatterjee PB, Goncharov-Zapata O, Quinn LL, Hou G, Hamaed H, Schurko RW, Polenova T, Crans DC. Characterization of noninnocent metal complexes using solid-state NMR spectroscopy: o-dioxolene vanadium complexes. Inorg Chem. 2011 Oct 17; 50(20):9794-803.
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Paramasivam S, Balakrishnan A, Dmitrenko O, Godert A, Begley TP, Jordan F, Polenova T. Solid-state NMR and density functional theory studies of ionization states of thiamin. J Phys Chem B. 2011 Feb 3; 115(4):730-6.
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Rahaman O, van Duin AC, Goddard WA, Doren DJ. Development of a ReaxFF reactive force field for glycine and application to solvent effect and tautomerization. J Phys Chem B. 2011 Jan 20; 115(2):249-61.
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Larkin JD, Fossey JS, James TD, Brooks BR, Bock CW. A computational investigation of the nitrogen-boron interaction in o-(N,N-dialkylaminomethyl)arylboronate systems. J Phys Chem A. 2010 Dec 02; 114(47):12531-9.
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van Duin AC, Bryantsev VS, Diallo MS, Goddard WA, Rahaman O, Doren DJ, Raymand D, Hermansson K. Development and validation of a ReaxFF reactive force field for Cu cation/water interactions and copper metal/metal oxide/metal hydroxide condensed phases. J Phys Chem A. 2010 Sep 9; 114(35):9507-14.
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Van Heuvelen KM, Cho J, Dingee T, Riordan CG, Brunold TC. Spectroscopic and computational studies of a series of high-spin Ni(II) thiolate complexes. Inorg Chem. 2010 Jul 19; 49(14):6535-44.
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Van Heuvelen KM, Kieber-Emmons MT, Riordan CG, Brunold TC. Spectroscopic and computational studies of a trans-mu-1,2-disulfido-bridged dinickel species, [{(tmc)Ni}(2)(S(2))](OTf)(2): comparison of end-on disulfido and peroxo bonding in (Ni(II))(2) and (Cu(II))(2) species. Inorg Chem. 2010 Apr 5; 49(7):3104-12.