Atomic Wave Functions for the Ground States of Na+, Ne, and F‐

1961 ◽  
Vol 35 (3) ◽  
pp. 817-820 ◽  
Author(s):  
Wilm E. Donath
Keyword(s):  
Ground States ◽  
Wave Functions ◽  
Atomic Wave

VI.—Atomic Wave Functions for Ground States of Elements Li to Ne

1944 ◽  
Vol 62 (1) ◽  
pp. 37-39 ◽  
Author(s):  
W. E. Duncanson ◽  
C. A. Coulson
Keyword(s):  
Ground States ◽  
Wave Functions ◽  
Atomic Wave

SummaryWave functions have been obtained for the ground states of the atoms Li to Ne. These are of the simple analytical type proposed by Morse, Young, and Haurwitz. Some errors in the latter work are corrected.

Closed-form rectangular atomic wave functions of anN-dimensional atom

2002 ◽  
Vol 88 (2) ◽  
pp. 263-274 ◽  
Author(s):  
Shun S. Lo ◽  
Daniel A. Morales
Keyword(s):  
Closed Form ◽  
Wave Functions ◽  
Atomic Wave

scholarly journals Masses of fully heavy tetraquarks $$QQ {\bar{Q}} {\bar{Q}}$$ in an extended relativized quark model

2020 ◽  
Vol 80 (9) ◽  
Author(s):  
Qi-Fang Lü ◽  
Dian-Yong Chen ◽  
Yu-Bing Dong
Keyword(s):  
Quark Model ◽  
Mass Spectra ◽  
Ground States ◽  
Lhcb Collaboration ◽  
Wave Functions ◽  
Recent Measurement ◽  
Heavy Quarkonium ◽  
Radial Excitation ◽  
Broad Structure ◽  
Narrow Structure

AbstractInspired by recent measurement of possible fully charmed tetraquarks in LHCb Collaboration, we investigate the mass spectra of fully heavy tetraquarks $$QQ {\bar{Q}} {\bar{Q}}$$ Q Q Q ¯ Q ¯ in an extended relativized quark model. Our estimations indicate that the broad structure around 6.4 GeV should contain one or more ground states for $$cc {\bar{c}} {\bar{c}}$$ c c c ¯ c ¯ tetraquarks, while the narrow structure near 6.9 GeV can be categorized as the first radial excitation of $$cc {\bar{c}} {\bar{c}}$$ c c c ¯ c ¯ system. Moreover, with the wave functions of the tetraquarks and mesons, the strong decays of tetraquarks into heavy quarkonium pair are qualitatively discussed, which can be further checked by the LHCb and CMS Collaborations.

Analytic Atomic Wave Functions

1932 ◽  
Vol 42 (1) ◽  
pp. 33-43 ◽  
Author(s):  
J. C. Slater
Keyword(s):  
Wave Functions ◽  
Atomic Wave

Variational Atomic Wave Functions

1939 ◽  
Vol 56 (7) ◽  
pp. 696-699 ◽  
Author(s):  
Leo Goldberg ◽  
Albert M. Clogston
Keyword(s):  
Wave Functions ◽  
Atomic Wave

Valence-bond studies of 4-electron 3-centre bonding units. I. The π-electrons of O3, NO2−, and CH2N2

1978 ◽  
Vol 56 (8) ◽  
pp. 1093-1101 ◽  
Author(s):  
Richard D. Harcourt ◽  
Walter Roso
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Valence Bond ◽  
Ground States ◽  
Wave Functions ◽  
Dipolar Cycloaddition ◽  
Cycloaddition Reactions ◽  
Electronic Mechanism ◽  
Increased Valence

Some ab-initio valence-bond wave-functions are reported for the π-electrons of the ground-states of O3, NO2−, and CH2N2. Examination of these wave-functions provides further support for the hypothesis that, for the ground-states of many electron-excess molecules, important valence-bond structures are those that are compatible with the electroneutrality principle, i.e. they carry either small or zero formal charges on each of the atoms. For O3 and CH2N2, the important valence-bond structures with zero atomic formal charges are [Formula: see text]Each of these structures has a 'long-bond' between non-adjacent atoms. The significance of 'long-bond' (or spin-paired diradical) structures for the electronic mechanism of 1,3-dipolar cycloaddition reactions is discussed and 'increased-valence' descriptions of the electronic structure of each molecule are presented. Some comments on the utility of 'increased-valence' structures are provided.

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