000 00570nam a22001937a 4500
999 _c29893
_d29893
005 20190307145329.0
008 190307b ||||| |||| 00| 0 eng d
020 _a9781475717372
040 _aNISER LIBRARY
041 _aEnglish
082 _a544.11
_bTRU-P
100 _aTruhlar Donald G.
245 _aPotential energy surfaces and dynamics calculations: for chemical reactions and molecular energy transfer
260 _aNew York
_bSpringer
_c1981
300 _axii, 866p.
650 _aEXCITED STATE CHEMISTRY
650 _aMOLECULAR DYNAMICS
942 _cBK