scholarly journals Collisional excitation of interstellar PN by H2: New interaction potential and scattering calculations

2021 ◽  
Vol 154 (3) ◽  
pp. 034304
Author(s):  
Benjamin Desrousseaux ◽  
Ernesto Quintas-Sánchez ◽  
Richard Dawes ◽  
Sarantos Marinakis ◽  
François Lique
Keyword(s):  
Interaction Potential ◽  
Collisional Excitation

Transient collisional excitation X-ray laser generation with picoseconds laser pulses

2001 ◽  
Vol 11 (PR2) ◽  
pp. Pr2-39-Pr2-42 ◽  
Author(s):  
M. Kado ◽  
T. Kawachi ◽  
N. Hasegawa ◽  
M. Tanaka ◽  
K. Sukegawa ◽  
...  
Keyword(s):  
Laser Pulses ◽  
Laser Generation ◽  
Collisional Excitation ◽  
X Ray

Gain profile of transient collisional excitation X-ray laser

2001 ◽  
Vol 11 (PR2) ◽  
pp. Pr2-55-Pr2-57
Author(s):  
M. Tanaka ◽  
T. Kawachi ◽  
M. Kado ◽  
N. Hasegawa ◽  
K. Sukegawa ◽  
...  
Keyword(s):  
Collisional Excitation ◽  
X Ray ◽  
Gain Profile

scholarly journals Clinical Pharmacokinetic Drug Interaction Potential of MenoAct851 in Adult, Female Healthy Volunteers

2021 ◽  
Vol 94 ◽  
pp. 100619
Author(s):  
Vijayakumar Thangavel Mahalingam ◽  
Ilango Kaliappan ◽  
Satish Kumar Rajappan Chandra ◽  
Melvin George ◽  
Mohan Kumar Ramasamy ◽  
...  
Keyword(s):  
Drug Interaction ◽  
Healthy Volunteers ◽  
Clinical Pharmacokinetic ◽  
Adult Female ◽  
Interaction Potential ◽  
Pharmacokinetic Drug Interaction ◽  
Pharmacokinetic Drug

scholarly journals Deformation of the Fermi surface of a spinless two-dimensional electron gas in presence of an anisotropic Coulomb interaction potential

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Orion Ciftja
Keyword(s):  
Fermi Surface ◽  
Coulomb Interaction ◽  
Interaction Potential ◽  
Fermi Liquid ◽  
Energy State ◽  
Electron Gas ◽  
Two Dimensional ◽  
Dimensional Electron ◽  
Two Dimensional Electron Gas ◽  
Dimensional Electron Gas

AbstractWe consider the stability of the circular Fermi surface of a two-dimensional electron gas system against an elliptical deformation induced by an anisotropic Coulomb interaction potential. We use the jellium approximation for the neutralizing background and treat the electrons as fully spin-polarized (spinless) particles with a constant isotropic (effective) mass. The anisotropic Coulomb interaction potential considered in this work is inspired from studies of two-dimensional electron gas systems in the quantum Hall regime. We use a Hartree–Fock procedure to obtain analytical results for two special Fermi liquid quantum electronic phases. The first one corresponds to a system with circular Fermi surface while the second one corresponds to a liquid anisotropic phase with a specific elliptical deformation of the Fermi surface that gives rise to the lowest possible potential energy of the system. The results obtained suggest that, for the most general situations, neither of these two Fermi liquid phases represent the lowest energy state of the system within the framework of the family of states considered in this work. The lowest energy phase is one with an optimal elliptical deformation whose specific value is determined by a complex interplay of many factors including the density of the system.

scholarly journals Analytical angular solutions for the atom–diatom interaction potential in a basis set of products of two spherical harmonics: two approaches

2021 ◽  
Author(s):  
Mariusz Pawlak ◽  
Marcin Stachowiak
Keyword(s):  
Spherical Harmonics ◽  
Interaction Potential ◽  
Chem Phys ◽  
Basis Set ◽  
Matrix Elements ◽  
Trigonometric Functions ◽  
Variational Theory ◽  
Molecular Collision ◽  
The Matrix ◽  
Analytical Expressions

AbstractWe present general analytical expressions for the matrix elements of the atom–diatom interaction potential, expanded in terms of Legendre polynomials, in a basis set of products of two spherical harmonics, especially significant to the recently developed adiabatic variational theory for cold molecular collision experiments [J. Chem. Phys. 143, 074114 (2015); J. Phys. Chem. A 121, 2194 (2017)]. We used two approaches in our studies. The first involves the evaluation of the integral containing trigonometric functions with arbitrary powers. The second approach is based on the theorem of addition of spherical harmonics.

scholarly journals Comprehensive PBPK Model to Predict Drug Interaction Potential of Zanubrutinib as a Victim or Perpetrator

2021 ◽  
Author(s):  
Kun Wang ◽  
Xueting Yao ◽  
Miao Zhang ◽  
Dongyang Liu ◽  
Yuying Gao ◽  
...  
Keyword(s):  
Drug Interaction ◽  
Interaction Potential ◽  
Pbpk Model

scholarly journals Unveiling the Interaction Potential Surface between Drug-Entrapped Polymeric Micelles Clarifying the High Drug Nanocarrier Efficiency

Nano Letters ◽  
2021 ◽  
Vol 21 (3) ◽  
pp. 1303-1310
Author(s):  
Takeshi Morita ◽  
Sayaka Mukaide ◽  
Ziqiao Chen ◽  
Kenjirou Higashi ◽  
Hiroshi Imamura ◽  
...  
Keyword(s):  
Interaction Potential ◽  
Potential Surface ◽  
Polymeric Micelles ◽  
High Drug
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