The vibrational structure and predissociation of the B state of HeBr2 using a simple theoretical method
β Scribed by Jaehoon Jung; Hosung Sun
- Book ID
- 108312229
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 124 KB
- Volume
- 336
- Category
- Article
- ISSN
- 0009-2614
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π SIMILAR VOLUMES
Recently new experimental findings on vibrational predissociation dynamics of I 2 Γ°BΓ-Ne have been reported. VSCF-DWB-IOS approximate method for vibrational predissociation is applied to understand the predissociation dynamics. Using the vibrational self-consistent field (VSCF) method with a modifie
Using mola~lar-bum laser spectroscopy. Ihe hypcrfiit structure of the B-X system of -Br, was measured to oblain reixshlt &?a on hype&x and rowztlonal predw~&ation for the kvcls Et(O;) u-11, 13 and 16. We 'cp0t-t the first m=urrrnCnt of the hypcrfinc pral i55uziation with no rotational predissociatio
Line shifts of rovibrational levels of the state of the b 'TI, state of Liz caused by rotational coupling to the a 'Xc state have been determined both theoretically and experimentally. Calculated and empirical unshifted term values of the b 'n, state are found to be in excellent agreement. The calcu
Hydrogen-bonded complex of 2-biphenylmethanol molecules in solid state was optimized using the density functional method (B3LYP/6-31G\*). The structures, energies, dipole moments, polarizabilities, frequencies of the normal modes in the harmonic approximation (and in the anharmonic one for the free