✦ LIBER ✦

I. Calculation of Energy of H3 Molecule

✍ Scribed by Hirschfelder, J.; Eyring, H.; Rosen, N.

Book ID: 126468621
Publisher: American Institute of Physics
Year: 1936
Tongue: English
Weight: 678 KB
Volume: 4
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1749798

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Excitonic Molecule. I. Calculation of th

Excitonic Molecule. I. Calculation of the Binding Energy

✍ Akimoto, Okikazu; Hanamura, Eiichi 📂 Article 📅 1972 🏛 Institute of Pure and Applied Physics 🌐 English ⚖ 968 KB

A nonempirical calculation of the relati

A nonempirical calculation of the relative energies of the conformations of the molecules of H3COCH3, H3COSiH3, and H3SiOSiH3

✍ B. F. Shchegolev; V. Ya. Bespalov 📂 Article 📅 1981 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 176 KB

Calculation of rotationally vibrational

Calculation of rotationally vibrational energy of HDO molecule

✍ O. Hálová 📂 Article 📅 1965 🏛 Springer 🌐 English ⚖ 339 KB

Calculation of matrix of rotational-ener

Calculation of matrix of rotational-energy hamiltonian of H2O molecules

✍ P. I. Gaev; Yu. S. Makushkin; V. I. Tolmachev 📂 Article 📅 1978 🏛 Springer 🌐 English ⚖ 128 KB

Perturbation calculation of correlation

Perturbation calculation of correlation energies for polyatomic molecules I. Initial results

✍ Neil S. Ostlund; M. Fillmore Bowen 📂 Article 📅 1975 🏛 Springer 🌐 English ⚖ 795 KB

Normal coordinates–finite elements calcu

Normal coordinates–finite elements calculation of 3D vibrational energy levels: Henon—Heiles and Eckart potentials, H molecule

✍ J. R. Alvarez–collado 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 635 KB

Theoretical and numerical results related to the calculation of multidimensional vibrational levels are presented. A description of the methodological details of a very general method (normal coordinates-finite elements, NC-FEM) is provided. Several representative three-dimensional (3D) systems (Hen