Electron affinity evaluation for nitrobenzene derivatives using negative ion lifetime data

被引：36
作者：
Asfandiarov, N. L. [1 ,2 ]
Pshenichnyuk, S. A. [1 ,3 ]
Vorob'ev, A. S. [1 ]
Nafikova, E. P. [1 ]
Modelli, A. [4 ,5 ]
机构：
[1] Russian Acad Sci, Inst Mol & Crystal Phys, Ufa Res Ctr, Ufa 450075, Russia
[2] Bashkir State Pedag Univ, Ufa 450000, Russia
[3] St Petersburg State Univ, St Petersburg 198504, Russia
[4] Univ Bologna, Dipartimento Chim G Ciamician, I-40126 Bologna, Italy
[5] Univ Bologna, CIRSA, I-48123 Ravenna, Italy
来源：
RAPID COMMUNICATIONS IN MASS SPECTROMETRY | 2015年 / 29卷 / 09期
关键词：
ATTACHMENT;
D O I：
10.1002/rcm.7162
中图分类号：
Q5 [生物化学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页码：910 / 912
页数：3
相关论文
共 10 条
  • [1] Temporary anion states and dissociative electron attachment to nitrobenzene derivatives
    Asfandiarov, N. L.
    Pshenichnyuk, S. A.
    Lukin, V. G.
    Pshenichnyuk, I. A.
    Modelli, A.
    Matejcik, S.
    [J]. INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2007, 264 (01) : 22 - 37
  • [2] Electron attachment to some naphthoquinone derivatives: long-lived molecular anion formation
    Asfandiarov, N. L.
    Pshenichnyuk, S. A.
    Vorob'ev, A. S.
    Nafikova, E. P.
    Elkin, Y. N.
    Pelageev, D. N.
    Koltsova, E. A.
    Modelli, A.
    [J]. RAPID COMMUNICATIONS IN MASS SPECTROMETRY, 2014, 28 (14) : 1580 - 1590
  • [3] Illenberger E., 1998, Physics-Uspekhi, V41, P651, DOI 10.1070/PU1998v041n07ABEH000418
  • [4] ELECTRON-AFFINITIES AND ELECTRON-TRANSFER REACTIONS
    KEBARLE, P
    CHOWDHURY, S
    [J]. CHEMICAL REVIEWS, 1987, 87 (03) : 513 - 534
  • [5] Intramolecular vibrational redistribution: from high-resolution spectra to real-time dynamics
    Makarov, A. A.
    Malinovsky, A. L.
    Ryabov, E. A.
    [J]. PHYSICS-USPEKHI, 2012, 55 (10) : 977 - 1007
  • [6] Femtosecond time-resolved stimulated Raman spectroscopy:: Application to the ultrafast internal conversion in β-carotene
    McCamant, DW
    Kukura, P
    Mathies, RA
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (40) : 8208 - 8214
  • [7] Electron affinities of polycyclic aromatic hydrocarbons by means of B3LYP/6-31+G* calculations
    Modelli, Alberto
    Mussoni, Laura
    Fabbri, Daniele
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (20) : 6482 - 6486
  • [8] π* Orbital system of alternating phenyl and ethynyl groups:: Measurements and calculations
    Scheer, Adam M.
    Burrow, Paul D.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (36) : 17751 - 17756
  • [9] A TEST OF RRKM THEORY AGAINST NUMERICAL-SIMULATION FOR CLASSICAL CHAIN MOLECULES .1. METHOD AND PRELIMINARY-RESULTS
    SCHRANZ, HW
    NORDHOLM, S
    FREASIER, BC
    [J]. CHEMICAL PHYSICS, 1986, 108 (01) : 69 - 91
  • [10] Accurate Estimation of the One-Electron Reduction Potentials of Various Substituted Quinones in DMSO and CH3CN
    Zhu, Xiao-Qing
    Wang, Chun-Hua
    [J]. JOURNAL OF ORGANIC CHEMISTRY, 2010, 75 (15) : 5037 - 5047
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