✦ LIBER ✦

An efficient procedure for the calculation of the vibrational energy levels of any triatomic molecule

✍ Scribed by Carter, S.; Handy, N.C.

Book ID: 119954685
Publisher: Taylor and Francis Group
Year: 1986
Tongue: English
Weight: 539 KB
Volume: 57
Category: Article
ISSN: 0026-8976
DOI: 10.1080/00268978600100131

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A variational method for the calculation

A variational method for the calculation of vibrational levels of any triatomic molecule

✍ Carter, S.; Handy, N.C. 📂 Article 📅 1982 🏛 Taylor and Francis Group 🌐 English ⚖ 611 KB

A variational method for the calculation

A variational method for the calculation of rovibrational levels of any triatomic molecule

✍ Carter, S.; Handy, N.C.; Sutcliffe, B.T. 📂 Article 📅 1983 🏛 Taylor and Francis Group 🌐 English ⚖ 250 KB

A variational method for the calculation

A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state

✍ Carter, Stuart; Handy, Nicholas C.; Tarroni *, Riccardo 📂 Article 📅 2005 🏛 Taylor and Francis Group 🌐 English ⚖ 141 KB

A comment on a recent proposal for the c

A comment on a recent proposal for the calculation of vibrational energies in the general triatomic molecule

✍ Sutcliffe, B.T. 📂 Article 📅 1983 🏛 Taylor and Francis Group 🌐 English ⚖ 378 KB

Calculation of the interaction potential

Calculation of the interaction potential energy curve and vibrational levels for the state of molecule

✍ Liu, Jian-Yi; Zhang, Guang-Dong; Jia, Chun-Sheng 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 209 KB

An effective computational approach to t

An effective computational approach to the calculation of the vibration-rotation spectra of triatomic molecules

✍ B.T. Sutcliffe; S. Miller; J. Tennyson 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 699 KB

The results of some highly accurate non-empirical ro-vibrational calculations on H 2D~are reported including some for J 30 which are the first calculations to describe such a highly rotationally excited state. These results are obtained using an improved version of our algorithm. The method used is