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甲酸在价区光解的理论-实验研究。

Theoretical-experimental study of formic acid photofragmentation in the valence region.

机构信息

Instituto de Física, Universidade Federal da Bahia, 40210-340 Salvador, BA, Brazil.

出版信息

J Phys Chem A. 2012 Jun 28;116(25):6693-701. doi: 10.1021/jp209259j. Epub 2012 Jun 6.

Abstract

Photoionization and photofragmentation studies of formic acid (HCOOH) are performed for the valence shell electron ionization process. The total and partial ion yield of gaseous HCOOH were collected as a function of photon energy in the ultraviolet region, between 11.12 and 19.57 eV. Measurements of the total and partial ion yield of gaseous formic acid molecule are performed with a time-of-flight mass spectrometer at the Synchrotron Light Brazilian Laboratory. Density functional theory and time dependent density functional theory are employed to calculate the ground and excited electronic state energies of neutral and ionic formic acid as well as their fragments and normal vibration modes. The ionization potential energies, the stability of electronic excited states of HCOOH(+), and the energies of opening fragmentation channels are estimated from theoretical-experimental analysis. Additionally, the main formic acid photofragmentation pathways by exposition of photons within that energy range are determined experimentally. These produced ions primarily have the following mass/charge ratios: 46 (HCOOH(+)), 45 (COOH(+)), 29 (HCO(+)), and 18 (H(2)O(+)).

摘要

对甲酸(HCOOH)的价壳层电子电离过程进行了光电离和光碎裂研究。在 11.12 到 19.57 eV 的紫外区域内,收集了气态 HCOOH 的总离子产额和部分离子产额作为光子能量的函数。在巴西同步加速器实验室的飞行时间质谱仪上进行了气态甲酸分子的总离子产额和部分离子产额的测量。使用密度泛函理论和含时密度泛函理论计算了中性和离子甲酸以及它们的碎片和正则振动模式的基态和激发态电子能。通过理论-实验分析估算了电离势能、HCOOH(+)电子激发态的稳定性以及在该能量范围内打开碎裂通道的能量。此外,还通过实验确定了甲酸在该能量范围内的主要光碎裂途径。产生的离子主要具有以下质量/电荷比:46(HCOOH(+))、45(COOH(+))、29(HCO(+))和 18(H2O(+))。

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