✦ LIBER ✦

The Moments and Internal Potential Energies of Two Molecules Containing Movable Dipoles

✍ Scribed by Smyth, C. P.; McAlpine, K. B.

Book ID: 126069906
Publisher: American Chemical Society
Year: 1935
Tongue: English
Weight: 542 KB
Volume: 57
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja01309a005

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The Effect of Solvent upon the Moment of

The Effect of Solvent upon the Moment of a Molecule Containing Movable Dipoles

✍ Stearn, A. E.; Smyth, C. P. 📂 Article 📅 1934 🏛 American Chemical Society 🌐 English ⚖ 400 KB

Potential energy and dipole moment surfa

Potential energy and dipole moment surfaces of H[sub 3][sup −] molecule

✍ Ayouz, M.; Dulieu, O.; Guérout, R.; Robert, J.; Kokoouline, V. 📂 Article 📅 2010 🏛 American Institute of Physics 🌐 English ⚖ 539 KB

The potential energy and dipole moment s

The potential energy and dipole moment surfaces of HOBr

✍ Paolo Palmieri; Cristina Puzzarini; Riccardo Tarroni 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 405 KB

A theoretical study of the spectroscopy of HOBr and its deuterated isotopomer is presented. Highly accurate ab initio potential energy and dipole moment surfaces have been determined at the multireference configuration interaction level of theory, with large triple-~" quality basis sets. From the an

Ground state of the polar alkali-metal-a

Ground state of the polar alkali-metal-atom–strontium molecules: Potential energy curve and permanent dipole moment

✍ Guérout, R.; Aymar, M.; Dulieu, O. 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 166 KB

Ab initio adiabatic and diabatic energie

Ab initio adiabatic and diabatic energies and dipole moments of the KH molecule

✍ Khelifi, Neji; Oujia, Brahim; Gadea, Florent Xavier 📂 Article 📅 2002 🏛 American Institute of Physics 🌐 English ⚖ 452 KB

Calculation of the potential energies an

Calculation of the potential energies and transition dipole moments of the CdHg pair

✍ E. Czuchaj; F. Rebentrost; H. Stoll; H. Preuss 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 646 KB

Potential energies for the ground state and several excited states of the CdHg system have been calculated using the MRCI(SD) procedure for the valence electrons, while all the core electrons are represented by semi-empirical I-dependent pseudopotentials. The effect of spin-orbit coupling has not be