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[[Category:Atomic physics]] [[Category:Molecular physics]] ...

{{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 ...

The change in energy during the reaction can be derived by allowing the [[Molecular orbital|orbitals]] nearby the site i of attack to interact with the incomin ...a_r and a_s are the coefficients of the highest energy molecular orbital at nearby sites r and s respectively. Dewar's reactivity number is ...

{{short description|Molecular dissociation}} ...n therapy for cancer, and are thus a useful field of inquiry. Different '''molecular fragmentation methods''' have been built to break apart molecules, some of ...

..., G. Delgado-Barrio and S. Wilson, ''Progress in Theoretical Chemistry and Physics'' '''19''', Springer (2009)</ref> [[Modern valence bond theory]] is often s ...google.com/site/coulsonfischertheory/ |title=The Coulson-Fischer theory of molecular electronic structure|author=Stephen Wilson|accessdate=2020-11-20}} ...

{{Short description|Molecular spectroscopist (died 2020)}} |field = [[theoretical chemistry]] <br /> [[molecular spectroscopy]] ...

{{Short description|Model of atomic and molecular potential energy}} ...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 | ...

where <math>v</math> and <math>J</math> are the [[Molecular vibration#Quantum mechanics|vibrational]] and [[Rigid rotor#Quantum mechani ...coefficients: An application to X1 R + HCl isotopomers|journal=Journal of Molecular Structure: THEOCHEM|year=2010|volume=947|pages=40–44|doi=10.1016/j.theochem ...

*The [[molecular orbital]] energies for the π system are paired, that is for an orbital of e *The coefficients of two paired molecular orbitals are the same at the same site, except for a sign change in the uns ...

{{short description|Mathematical formula in physics}} ...cal Corrections to Energy-Levels of Helium|journal=Progress of Theoretical Physics|volume=17|issue=5|pages=619–642|doi=10.1143/ptp.17.619|issn=0033-068X|bibco ...

...ight determination''' was historically a procedure used to determine the [[molecular weight]] of an unknown [[Volatility (chemistry)|volatile]] substance.<ref n ...[[mass spectrometry]] and [[elemental analysis]] are used to determine the molecular weight of a substance. ...

...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 ...

In [[atomic, molecular, and optical physics]], '''above-threshold ionization''' ('''ATI''') is a [[Photoelectrochemical ...rdon W. F. Drake|title=Springer handbook of atomic, molecular, and optical physics|year=2006|publisher=Springer Science+Business Media|location=New York|isbn= ...

[[Category:Molecular physics]] {{molecular-physics-stub}} ...

In modern physics, the concept of a quantum jump is rarely used; as a rule scientists speak o ...ot |first=C. J. |url=https://www.worldcat.org/oclc/181750270 |title=Atomic physics |date=2005 |publisher=Oxford University Press |isbn=978-0-19-152314-4 |loca ...

...cian [[Tosio Kato]]), is used in computational [[quantum mechanics|quantum physics]].<ref>{{cite journal|last=Kato|first=Tosio|title=On the eigenfunctions of ...y functional theory]] (DFT). The electron density of the ground state of a molecular system contains [[Cusp (singularity)|cusps]] at the location of the nuclei, ...

{{Short description|Algorithm in molecular physics.}} ...over thermostat''' is a deterministic algorithm for constant-temperature [[molecular dynamics]] simulations. ...

{{Short description|Measurement in molecular physics}} !colspan=2|Molecule||rowspan=2|Molecular<br/>mass||rowspan=2|Kinetic<br/>diameter<br/> ([[Picometre|pm]])||rowspan=2 ...

{{Short description|Molecular simulation technique}} ...tts|first=R.O.|title=Monte Carlo studies of liquid water|journal=Molecular Physics|date=1 October 1974|volume=28|issue=4|pages=1069–1083|doi=10.1080/002689774 ...

...order the terms for [[electrostatic induction]] (the polarization of the [[molecular orbitals]] in the electric field of the interacting atom/molecule) and disp [[Category:Molecular physics]] ...