Preface
2003; Elsevier BV; Linguagem: Inglês
10.1016/s0065-3276(03)42037-6
ISSN2162-8815
Autores ResumoThe Discrete Variational Xα (DV–Xα) molecular orbital calculation method is one of the most versatile methods for estimating the electronic structures of atom-aggregates or clusters at both ground and excited states. Also, the DV–Xα method has been extensively used for solid-state chemistry and physics, materials science, and electron- and X-ray spectroscopy with great success. This chapter reviews a selection of papers presented at the third international workshop and at the 14th annual meeting of DV–Xa held at RIKEN, Wako, Japan, from July 31 to August 3, 2001. The third international workshop on the DV–Xα method was devoted to discussions of (1) present and future applications, (2) atomic spectroscopy, (3) materials science and (4) future development. The author expressed special thank to Drs. T. Ebisuzaki, J. Onoe, and T. Yamamoto (RIKEN) for providing a guesthouse for the guest speakers, a lecture hall, and the necessary facilities in RIKEN. The great success of this meeting was in great part because of the self-sacrificing effort of Dr. T. Ishii.
Referência(s)