搜索结果: 1-7 共查到“物理学 the potential energy”相关记录7条 . 查询时间(0.078 秒)
Universality of the self gravitational potential energy of any fundamental particle
Cosmology quantum mechanics gravitational energy cosmological scale factor Weinbergs relation
font style='font-size:12px;'>
2011/8/4
Abstract: Using the relation proposed by Weinberg in 1972, combining quantum and cosmological parameters, we prove that the self gravitational potential energy of any fundamental particle is a quantum...
Phase space barriers and dividing surfaces in the absence of critical points of the potential energy
Phase space dividing surfaces critical points the potential energy
font style='font-size:12px;'>
2010/11/12
We consider the existence of invariant manifolds in phase space governing reaction dynamics in situations where there are no saddle points on the potential energy surface in the relevant regions of co...
Accurate Analytic Potential Energy Function and Spectroscopic Study for G1Πg State of Dimer 7Li2
vibrational frequency dissociation energy
Li2 ab
initio calculations
font style='font-size:12px;'>
2007/8/15
2007Vol.47No.6pp.1114-1120DOI:
Accurate Analytic Potential Energy Function and Spectroscopic Study for G1Πg State of Dimer 7Li2
SHI De-Heng,1,2 MA Heng,2 SUN Jin-Feng,2 and ZHU ...
Potential Energy Surface of Cytosine and Tunneling Between
Its Normal and Trans-imino Tautomer
potential energy surface cytosine trans-imino tautomer
font style='font-size:12px;'>
2007/8/15
2006Vol.46No.3pp.541-544DOI:
Potential Energy Surface of Cytosine and Tunneling Between
Its Normal and Trans-imino Tautomer
ZHAO Zhen-Min, ZHANG Qi-Ren, and GAO Chun-Yuan
...
Analytical Potential Energy Function for the Ground State
X1Σ+ of Lanthanum Monofluoride
ab initio methods potential energy function vibrotation constants LaF
font style='font-size:12px;'>
2007/8/15
2003Vol.39No.3pp.323-326DOI:
Analytical Potential Energy Function for the Ground State
X1Σ+ of Lanthanum Monofluoride
CHEN Lin-Hong and SHANG Ren-Cheng
Center for Astro...
Vibrational Spectra and Potential Energy Surface for Electronic Ground
State of Jet-Cooled Molecule
S2O
Lie algebraic vibrational energy
potential energy surface
font style='font-size:12px;'>
2007/8/15
2004Vol.41No.1pp.95-100DOI:
Vibrational Spectra and Potential Energy Surface for Electronic Ground
State of Jet-Cooled Molecule
S2O
WANG Xiao-Yan1 and DING
Shi-Liang1,2
...
Potential Energy Surface in
Hartree-Fock Theory: Adiabatic or
Configuration-Constrained?
Hartree-Fock configuration-dictated method Gogny interaction
adiabatic assumption
font style='font-size:12px;'>
2007/8/15
2004Vol.41No.2pp.257-262DOI:
Potential Energy Surface in
Hartree-Fock Theory: Adiabatic or
Configuration-Constrained?
GUO Lu,1,2 Sakata Fumihiko,1 and ZHAO
En-Guang2
1...