Zobrazeno 1 - 10
of 70
pro vyhledávání: '"K L Baluja"'
Autor:
Monika Bassi, K. L. Baluja
Publikováno v:
Indian Journal of Physics. 97:719-725
Publikováno v:
The European Physical Journal D. 76
Publikováno v:
Pramana. 94
The amines are major source of environment pollutants emitted in atmosphere from various anthropogenic sources. The non-thermal plasma (NTP)-based technology has proved successful in controlling the emitted amines reaching the atmosphere. The efficie
Publikováno v:
Pramana. 88
The open shell molecules with even number of electrons have π 2 or ${\pi ^{2}_{g}}$ ground-state electronic configuration. Several homonuclear diatomic molecules like O2, S2, B2 have ${\pi ^{2}_{g}}$ ground state in the $D_{\infty h}$ point group an
Publikováno v:
Physics of Plasmas. 26:063503
The ab initio R-matrix method is employed to study the electronic excitation of low-lying target states, the dissociation cross sections, and the rotational cross sections of the NH radical by electron impact for energies up to 15 eV. We have include
Autor:
C. V. Pandya, K. L. Baluja
Publikováno v:
Journal of Atomic and Molecular Sciences. 3:279-284
Electron scattering by lead atom is studied at energies 10, 20, 40, 60, 80 and 100 eV by applying a parameter-free complex optical potential. The real part of the complex optical potential includes the static potential Vst(r), the polarization potent
Publikováno v:
Indian Journal of Physics. 85:1739-1748
Various electron scattering processes are examined theoretically for the strongly polar lithium hydride molecule. We have introduced a realistic dipole potential to calculate rotational cross sections of LiH upon electron impact. From the ionization
Autor:
J. Singh, K. L. Baluja
Publikováno v:
Indian Journal of Physics. 85:1695-1704
Many molecules with an even number of electrons belong to open-shell systems due to π 2 ground state electronic configuration. This configuration gives rise to three low-lying states X 3 Σ −, a Δ 1 and b 1 Σ +. The inclusion of these target sta
Publikováno v:
MAUSAM. 62:103-107
Publikováno v:
Physics of Plasmas. 25:063504
We report the calculations of elastic (along with its symmetry components) and electronic excitation cross sections by electron impact of the three isomers of C4F6, namely, hexafluoro-1,3-butadiene (1,3-C4F6), hexafluoro-2-butyne (2-C4F6), and hexafl