✦ LIBER ✦

A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH

✍ Scribed by P.R. Bunker; Per Jensen; Alfred Karpfen; Hans Lischka

Book ID: 107802578
Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 995 KB
Volume: 135
Category: Article
ISSN: 0022-2852
DOI: 10.1016/0022-2852(89)90357-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A variational calculation of the rotatio

A variational calculation of the rotation-vibration energies for CNC+ and CCN+

✍ Per Jensen; W.P. Kraemer 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 469 KB

A variational calculation of the rotatio

A variational calculation of the rotation—vibration energies for H2O from AB initio data

✍ Per Jensen 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 856 KB

On the use of the finite difference meth

On the use of the finite difference method in a calculation of vibration-rotation energies

✍ R. I. Ovsyannikov; P. Jensen; M. Yu. Tretyakov; S. N. Yurchenko 📂 Article 📅 2009 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 261 KB

Calculation of the H218O rotational ener

Calculation of the H218O rotational energy levels for the first hexad of interacting vibrational states

✍ O.N. Ulenikov; A.S. Zhilyakov 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 667 KB

Theoretical Evidence for the Formation o

Theoretical Evidence for the Formation of Rotational Energy Level Clusters in the Vibrational Ground State of PH3.

✍ Sergei N. Yurchenko; Walter Thiel; Serguei Patchkovskii; Per Jensen 📂 Article 📅 2005 🏛 John Wiley and Sons ⚖ 8 KB

Calculation of Rotation–Vibration Energy

Calculation of Rotation–Vibration Energy Levels in Ground State C3by a Born–Oppenheimer-Type Separation of the Vibrational Motions

✍ V. špirko; Markus Mengel; Per Jensen 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 330 KB

has been used to determine effective bending potentials and reduced masses for C 3 in the lowest stretching vibrational states by performing a Born-Oppenheimer separation of the bending and stretching motions. These calculations were based on a potential energy function obtained in a least-squares f