✦ LIBER ✦

A theoretical reinvestigation of the rotational and hyperfine lambda doubling spectra of diatomic molecules with a 2Π state: the spectrum of no

✍ Scribed by W.L. Meerts

Publisher: Elsevier Science
Year: 1976
Tongue: English
Weight: 366 KB
Volume: 14
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(76)80139-5

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Rotational energies of Hund's case (c) 3

Rotational energies of Hund's case (c) 3Π states in diatomic molecules: The a3Π state of InH and InD

✍ L. Veseth; A. Lofthus 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 573 KB

Microwave optical double resonance of NO

Microwave optical double resonance of NO2 with a tunable cw dye laser: Spin-rotation and hyperfine interactions in the 2B2 excited electronic state

✍ Takehiko Tanaka; David O. Harris 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 531 KB

A fortran program for the calculation of

A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule: II. Magnetic and electric quadrupole interaction from both nuclei

✍ K.P.R. Nair 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 712 KB

Title of program: DBLSIG2 Nature of physical problem Calculation of hyperfine structure (magnetic and electric Catalogue number: AAFY quadrupole) in the rotational spectrum of open shell doublet sigma ground state diatomic molecules arising from nuclear Program obtainable from: CPC Program Library,

A theoretical study on the ionic states,

A theoretical study on the ionic states, with analysis of vibrational levels of the photoelectron spectrum, of formic acid (CH2O2 and CD2O2)

✍ Kouichi Takeshita 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 674 KB

Computation of the rovibrational spectra

Computation of the rovibrational spectra of diatomics with arbitrary V1 and V2 barriers in fields of axial symmetry. Application to infrared spectra of molecules sorbed in zeolites type A

✍ H. Förster; W. Frede; M. Schuldt 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 183 KB

Rotational analysis of the 2B1 (K′ = 0)←

Rotational analysis of the 2B1 (K′ = 0)←2A1(K″ = 1) bands with ν′2 = 6.7 and 10 in the excitation spectrum of NO2

✍ Sanzo Takezawa; Nobuo Sugimoto; Nobuo Takeuchi 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 269 KB

The rotational structure of the 2B, state of NO\* is analyzed by means of the time-gated escitation spectrum. monitored at the 3v2 band. The band origins ~0 and the rotational constants are evaluated from the observed data: vo = 20204.86 cm-t.