✦ LIBER ✦

Calculation and use of the coefficients in Dunham's function to determine the spectroscopic characteristics of diatomic molecules

✍ Scribed by S. M. Bessonova; A. I. Finkel'shtein

Publisher: Springer US
Year: 1990
Tongue: English
Weight: 290 KB
Volume: 52
Category: Article
ISSN: 0021-9037
DOI: 10.1007/bf00665355

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Determination of Internal Potentials for

Determination of Internal Potentials for Diatomic Molecules Using the Deformable Body Model and Extended Dunham Approach

✍ M. Molski 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 543 KB

Prediction of spectroscopic constants fo

Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory

✍ Chantal T. Falzon; Delano P. Chong; Feng Wang 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 544 KB

## Abstract Spectroscopic constants of the ground and next seven low‐lying excited states of diatomic molecules CO, N~2~, P~2~, and ScF were computed using the density functional theory SAOP/ATZP model, in conjunction with time‐dependent density functional theory (TD‐DFT) and a recently developed S

A method for molecular correlation energ

A method for molecular correlation energy calculations. Application to the determination of dissociation energies of diatomic and polyatomic molecules

✍ Jacques Lievin; Jacques Breulet; Georges Verhaegen 📂 Article 📅 1981 🏛 Springer 🌐 English ⚖ 752 KB

High-order anharmonicity parameters in v

High-order anharmonicity parameters in various representations of the diatomic potential function and exact relations between spectroscopic constants. application to the co molecule

✍ VI.G. Tyuterev; T.I. Velichko 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 680 KB

Near-dissociation expansions in the spec

Near-dissociation expansions in the spectroscopic determination of diatom dissociation energies: method, and application to BeAr+

✍ Robert J. Le Roy; Wai-Ha Lam 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 534 KB

A sample method for deternunmg Improved dratomtc molecule drssocratron energres by imposmg the theoreticaBY-known hnutmg behavrour at drssocrahon on experrmental vrbrational data whrch do not mclude levels lyrng in the bmrting neardssoclauon regron IS descrrbed and demonstrated. Its application to B

Application of Schmidt's method to the c

Application of Schmidt's method to the calculation of spalding's function and of the skin-friction coefficient in turbulent flow

✍ J. Kestin; L.N. Persen 📂 Article 📅 1962 🏛 Elsevier Science 🌐 English ⚖ 730 KB