A new repulsive term in the ionic interaction potential for computing the lattice energy, the rotational constant (α 0) and the vibrational constant ( w 0 x 0) of alkali halide molecules has been proposed as ψ(r) = Af nr -n e r λ, which apart from being generalised, dimensionally ...
Use of the virial theorem in construction of potential energy functions for diatomic molecules Thenth‐order diatomic potential energy functionsW(T)nandW(V)nare constructed, by the integration of the virial theorem WR[dW/dR]=Tand 2W+R[dW/dR]=V, respe... RF Nalewajski,RG Parr - 《Journal...
Noun1.potential energy- the mechanical energy that a body has by virtue of its position; stored energy P.E. elastic energy,elastic potential energy- potential energy that is stored when a body is deformed (as in a coiled spring) mechanical energy- energy in a mechanical form ...
Assertion : The internal energy of a real gas is function of both, temperature and volume. Reason : Internal kinetic energy depends on temperature and internal potential energy depends on volume View Solution Exams IIT JEE NEET UP Board
Elastic potential energy is the energy associated with the state of compression or extension of an elastic object. Thermal energy is associated with the random motions of atoms and molecules in a body.Citing this page: Generalic, Eni. "Potential energy." Croatian-English Chemistry Dictionary & ...
Journal of Molecular StructureOgilvie JF, Wang FYH (1992) Potential-energy functions of diatomic molecules of the noble gases I. Like nuclear species. J ... JF Ogilvie,FYH Wang - 《Journal of Molecular Structure》 被引量: 171发表: 1992年 Potential-energy functions of diatomic molecules of the...
The hydrogen bond acceptor parameter, ß, was found to be in a good correlation with v min, the minimal electrostatic potential, for a series of molecules. Since EP has maxima only at the positions of the nuclei [27], v max is not an adequate indicator. However, it still can be ...
Answer to: Energy stored within the molecules of ATP is in the form of ___ energy. a. kinetic b. heat c. potential d. nuclear e. light. By...
Electrostatic properties of molecules (potential, energy and pka) based on Generalized Born radii - federico-fogolari/bluues2
Universal basis sets of elliptical functions: potential energy curves for some one-electron diatomic molecules 来自 掌桥科研 喜欢 0 阅读量: 52 作者:Thompson, J W,Wilson, S 摘要: The use of universal basis sets of elliptical functions in molecular electronic structure calculations for diatomic ...