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- | journal = [[Journal of Chemical Physics]] [[Category:Chemical physics]] ...1 KB (179 words) - 03:59, 27 October 2023
- ...ue of Apparatus, Suitable for the Performance of Elementary Experiments in Physics|last=Griffin|first=John Joseph|publisher=J. J. Griffin and Sons|year=1873|l ...mance of Class Experiments, for Every Process of Chemical Research and for Chemical Testing in the Arts. Accompanied by Copious Notes, Explanatory of the Const ...2 KB (312 words) - 15:38, 18 January 2025
- {{Short description|American chemical engineer}} ...is an American chemical engineer, a fellow of The [[American Institute of Chemical Engineers]].<ref>{{cite web | title = Norman Carnahan | publisher = Acadian ...4 KB (533 words) - 03:45, 18 November 2024
- ...ation matrix | doi = 10.1063/1.1316012 | journal = The Journal of Chemical Physics | volume = 113 | issue = 22 | pages = 10037–10043 | year = 2000 |bibcode = *[[List of quantum chemistry and solid state physics software]] ...5 KB (664 words) - 20:35, 17 September 2024
- ...://aip.scitation.org/doi/10.1063/1.1700883|journal=The Journal of Chemical Physics|language=en|volume=32|issue=1|pages=119–124|doi=10.1063/1.1700883|bibcode=1 ...and <math>T</math> is the temperature) one can find the expression for the chemical potential <math>\mu</math> and then use the [[Gibbs–Duhem equation]] to exp ...3 KB (455 words) - 00:27, 31 October 2022
- {{Short description|Algorithm in molecular physics}} ...nes fluid and its application to water)| journal = The Journal of Chemical Physics| volume = 78| issue = 5| pages = 2626–2634| year = 1983| last1 = Tanaka | f ...3 KB (415 words) - 18:30, 1 January 2025
- ...rence to Barium Chloride |date=1929-10-01 |journal=Journal of the American Chemical Society |volume=51 |issue=10 |pages=2950–2964 |doi=10.1021/ja01385a012 |iss ...=http://xlink.rsc.org/?DOI=C4CP04564E |journal=Physical Chemistry Chemical Physics |language=en |volume=17 |issue=13 |pages=8297–8305 |doi=10.1039/c4cp04564e ...4 KB (525 words) - 09:52, 26 June 2024
- ..., et al., Gibbs2: A new version of the quasi-harmonic model code. Computer Physics Communications 182.8 (2011): 1708-1720. {{doi|10.1016/j.cpc.2011.04.016}}</ ...onment documentation of the Technical University of Denmark, Department of Physics [https://archive.today/20140629160956/https://wiki.fysik.dtu.dk/ase/epydoc ...4 KB (538 words) - 13:09, 6 April 2024
- |journal=[[Journal of Chemical Physics]] |journal=[[Journal of Chemical Physics]] ...3 KB (384 words) - 14:18, 27 October 2023
- ...al spacings of higher levels: application to the halogens|journal=Chemical Physics Letters|volume=5|issue=1|pages=42–44|doi=10.1016/0009-2614(70)80125-7 |bibc ...atoms and molecules approximately interact through the laws of [[classical physics]] and, thus, LeRoy-Bernstein theory (as independent charge distributions an ...4 KB (525 words) - 13:49, 30 August 2024
- {{Short description|Physico-chemical characterization method based on the ideal gas equation}} The molecular weight of the chemical is then simply the mass in grams of the vapor within the vessel divided by ...4 KB (580 words) - 17:45, 25 October 2023
- ...own as '''Fajans's and Soddy's law''', in [[radiochemistry]] and [[nuclear physics]], is a rule governing the [[Nuclear transmutation|transmutation of element The law describes which [[chemical element]] and [[isotope]] is created during the particular type of radioact ...2 KB (306 words) - 16:28, 22 October 2023
- An '''orthoferrite''' is any of a class of [[chemical compound]]s with the formula RFeO{{sub|3}}, where R is one or more [[rare-e ...rite fine powders prepared by different chemical routes|journal=Journal of Chemical Sciences|date=2003|volume=115|issue=5–6|pages=519–524|doi=10.1007/BF0270824 ...3 KB (471 words) - 05:35, 31 July 2024
- ...tudy of interactions in the combustion theory of shock waves and explosive chemical reactions.<ref>{{cite journal|author=Majda, Andrew|title=A qualitative mode ...h> is the [[Mass fraction (chemistry)|mass fraction]] in a simple one-step chemical reaction scheme; ...3 KB (492 words) - 06:34, 18 April 2024
- ...ting systems | doi = 10.1063/1.1378322 | journal = The Journal of Chemical Physics | volume = 115 | issue = 4 | pages = 1716–1733| year = 2001 | url = http:// ...τ-leap accelerated stochastic simulation|journal = The Journal of Chemical Physics|date = 2005-01-08|issn = 0021-9606|pages = 024112|volume = 122|issue = 2|do ...7 KB (1,047 words) - 03:51, 27 December 2024
- {{short description|Method of calculating chemical reaction free energies}} ...ring reactions in solutions and in enzymes|journal=Journal of the American Chemical Society|language=en|volume=102|issue=20|pages=6218–6226|doi=10.1021/ja00540 ...4 KB (588 words) - 12:40, 8 September 2023
- [[File:Kondo insulator.png|thumb|In case of Kondo insulators the Fermi level (chemical potential) is located in the hybridization gap.]] ...mical potential]] lying in the gap, whereas in heavy fermion materials the chemical potential is located in the [[conduction band]]. ...5 KB (709 words) - 17:44, 17 July 2024
- ...ransport-Properties-of-Polar-Gas-Mixtures |journal=The Journal of Chemical Physics |language=en |volume=36 |issue=10 |pages=2746–2757 |doi=10.1063/1.1732363 | ...Deviation from corresponding-states behaviour for polar fluids", Molecular Physics '''82''' pp. 383-392 (1994)] ...3 KB (396 words) - 08:22, 30 June 2024
- ...ant]] and the [[Gibbs free energy]] of exchange reactions of two different chemical compounds. If the two species are in equilibrium and exchange to each other ...his technique can be used to examine the kinetics and/or thermodynamics of chemical exchange reactions on the order of seconds. ...7 KB (1,075 words) - 22:46, 1 August 2022
- In [[chemical graph theory]], the '''hyper-Wiener index''' or '''hyper-Wiener number''' i | journal = Chemical Physics Letters ...2 KB (298 words) - 10:33, 24 February 2022