Non-adiabatic effects in chemical dynamics : University of Oxford, April 5-7, 2004
著者
書誌事項
Non-adiabatic effects in chemical dynamics : University of Oxford, April 5-7, 2004
(Faraday discussions, v. 127)
Royal Society of Chemistry, c2004
大学図書館所蔵 全1件
  青森
  岩手
  宮城
  秋田
  山形
  福島
  茨城
  栃木
  群馬
  埼玉
  千葉
  東京
  神奈川
  新潟
  富山
  石川
  福井
  山梨
  長野
  岐阜
  静岡
  愛知
  三重
  滋賀
  京都
  大阪
  兵庫
  奈良
  和歌山
  鳥取
  島根
  岡山
  広島
  山口
  徳島
  香川
  愛媛
  高知
  福岡
  佐賀
  長崎
  熊本
  大分
  宮崎
  鹿児島
  沖縄
  韓国
  中国
  タイ
  イギリス
  ドイツ
  スイス
  フランス
  ベルギー
  オランダ
  スウェーデン
  ノルウェー
  アメリカ
注記
"A General Discussion on Non-adiabatic Effects in Chemical Dynamics, was held at the University of Oxford, UK on 5th, 6th and 7th April 2004"--Contents
Includes bibliographical references and index
内容説明・目次
内容説明
This volume focuses on recent developments in the field of electronically non-adiabatic transitions which are central to a wide variety of rate processes, ranging from charge transfer collisions in the upper atmosphere and interstellar material to organic photochemistry. Work is presented in the following areas: photochemical dynamics; fine structure and charge transfer processes; surface hopping; observable consequences of geometric phase; dissociative attachment; non-adiabatic processes in biology; and application to cold atom collisions. Faraday Discussions documents a long-established series of Faraday Discussion meetings which provide a unique international forum for the exchange of views and newly acquired results in developing areas of physical chemistry, biophysical chemistry and chemical physics. The papers presented are published in the Faraday Discussion volume together with a record of the discussion contributions made at the meeting. Faraday Discussions therefore provide an important record of current international knowledge and views in the field concerned.
目次
- Introductory lecture: Nonadiabatic effects in chemical dynamics
- Ultrafast temporary charge transfer in pyrrolidinyl-benzonitrile and pyrrolyl-benzonitrile in the gas phase
- Regularized diabatic states and quantum dynamics on intersecting potential energy surfaces
- A resonance-mediated non-adiabatic reaction: F*(2P1/2) + HD - HF(v = 3) + D
- Details and consequences of the nonadiabatic coupling in the Cl(2P) + H2 reaction
- Target isotope effects for vibrationally-resolved electron capture in low-energy collisions of O3+ with molecular hydrogen
- Rapid timescale processes and the role of electronic surface coupling in the photolysis of diatomic ligands from heme proteins
- Strickler-Berg analysis of excited singlet state dynamics in DNA and RNA nucleosides
- Conical intersection dynamics in solution: The chromophore of Green Fluorescent Protein
- Spin-forbidden CO ligand recombination in myoglobin
- Structure of the intersection space associated with Z/E photoisomerization of retinal in rhodopsin proteins
- Non-adiabatic intramolecular and photodissociation dynamics studied by femtosecond time-resolved photoelectron and coincidence imaging spectroscopy
- Experimental observation of competing pathways in the relaxation of ICl* in a He supersonic expansion
- Photodissociation dynamics of pyrrole: Evidence for mode specific dynamics from conical intersections
- Time-dependent quantum wave-packet description of the 1 * photochemistry of pyrrole
- New paradigm of transition metal polypyridine complex photochemistry
- A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets
- Marching along ridges. An extrapolatable approach to locating conical intersections
- On diabatization and the topological D-matrix: Theory and numerical studies of the H + H2 system and the C2H2 molecule
- Time resolved solvent rearrangement dynamics
- Environmental effects on a conical intersection: A model study
- Triatomic dissociative recombination theory: Jahn-Teller coupling among infinitely many Born-Oppenheimer surfaces
- Extraordinary branching ratios in astrophysically important dissociative recombination reactions
- Nonadiabatic coupling and vector correlation in dissociation of triatomic hydrogen
- General Discussion.
「Nielsen BookData」 より