Advances in chemical physics. 84.
collisional time correlation function approach to molecular energy transfer
Saved in:
| Personal Name(s): | Prigogine, I., editor |
|---|---|
| Imprint: |
New-York, NY :
Wiley,
1993.
|
| Physical Description: |
IX, 549 S. |
| Note: |
englisch |
| ISBN: |
0471587265 9780471587262 |
| Series Title: |
Advances in chemical physics ;
84. |
| Subject (ZB): | |
| Classification: | |
| Shelf Classification: |
| LEADER | 01475cam a2200349 n 4500 | ||
|---|---|---|---|
| 001 | 137513 | ||
| 005 | 20080829155800.0 | ||
| 008 | r1993 | ||
| 020 | |a 0471587265 | ||
| 035 | |a (Sirsi) a122169 | ||
| 084 | 0 | |a CHJ - Molecular physics, molecular structure |2 ZB | |
| 084 | 0 | |a CHNK - Quantum chemistry - special aspects |2 ZB | |
| 084 | 1 | |a CHF - Physikalische Chemie - Fortschrittsberichte, Serien |2 LS | |
| 245 | 0 | 0 | |a Advances in chemical physics. |n 84. |
| 260 | |a New-York, NY : |b Wiley, |c 1993. | ||
| 300 | |a IX, 549 S. | ||
| 490 | 0 | |a Advances in chemical physics ; |v 84. | |
| 500 | |a englisch | ||
| 520 | |a collisional time correlation function approach to molecular energy transfer | ||
| 520 | |a molecular theory of liquid phase vibrational energy relaxation | ||
| 520 | |a electron degradation in molecular substances | ||
| 520 | |a adiabatic and quasiadiabatic states in a gauge theoretical framework | ||
| 520 | |a onedimensional quantum mechanical problems with complicated potentials: the propagator method of solution and some chemical applications | ||
| 520 | |a simulation of nonlinear electronic spectroscopy in the condensed phase | ||
| 596 | |a 1 | ||
| 650 | 4 | |a molecule | |
| 650 | 4 | |a physical chemistry | |
| 700 | 1 | |a Prigogine, I., |e Hrsg. | |
| 900 | |a CHF 001-84 | ||
| 900 | |a S 000128-0084'01' | ||
| 908 | |a Monographie, Sammelwerk | ||
| 949 | |a CHF 001-84 |w LC |c 1 |i 1093101717 |d 29/8/2008 |l STACKS |m ZB |r Y |s Y |t ZBB |u 25/3/2009 |x ZB-C |1 PRINT | ||