机读格式显示(MARC)
- 000 01571nam 2200457 a 4500
- 008 810528s1981 nyua b 001 0 eng
- 040 __ |a DLC |c DLC |d DLC
- 050 00 |a QD461.5 |b .P67
- 099 __ |a CAL 022000266695
- 245 00 |a Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer / |c edited by Donald G. Truhlar.
- 260 __ |a New York, N.Y. : |b Plenum Press, |c c1981.
- 300 __ |a xii, 866 p. : |b ill. ; |c 26 cm.
- 500 __ |a "An expanded version of the proceedings of a symposium on Potential Energy Surfaces and Dynamics Calculations held at the 108th American Chemical Society National Meeting, August 27-29, 1980, in Las Vegas, Nevada"--T.p. verso.
- 504 __ |a Includes bibliographical references and index.
- 650 _0 |a Potential energy surfaces.
- 650 _0 |a Excited state chemistry.
- 650 _0 |a Molecular dynamics.
- 700 10 |a Truhlar, Donald G., |d 1944-
- 920 __ |a 211010 |b O641.12 |c P847 |z 1
- 920 __ |a 231030 |b O641.12 |c P861P |z 1
- 950 __ |a SCNU |f O641/T866
- 999 __ |t C |A lm2 |a 20050714 12:54:04 |M lm2 |m 20050714 12:54:49
- 907 __ |a SCNU |f O641/T866