000 00620nam a22001817a 4500
008 230504b |||||||| |||| 00| 0 eng d
020 _a0306407558
040 _aNational Science Library
_cNational Science Library
080 _a541.124-124(082.2)
_bM1
245 _aPotential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
260 _aNew York:
_bPlenum Press,
_c1981
300 _axii, 866p.
650 _aMolecular dynamics
653 _aExcited state chemistry
653 _aPhysical organic chemistry
700 _aTruhlar, Donald G (Ed.)
942 _2udc
_cBK
999 _c27400
_d27400