Gamil A. Guirgis

Technical University of Berlin

H指数:27

被引数:3,632

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Electric dipole forbidden, quadrupole allowed transitions in the pure rotational spectrum of cyclopropylchloromethyldifluorosilane

环丙基氯甲基二氟硅烷纯转动光谱中的电偶极禁阻、四极允许跃迁

Journal of Molecular Spectroscopy

IF1.3

2026-02-010

PRE

Infrared and Raman spectra, conformational stability, normal coordinate analysis, barriers to internal rotations and novel DFT calculations of alicyclic 1,1-Dimethyl-1-silacyclobutane

红外和拉曼光谱、构象稳定性、正则坐标分析、内旋转势垒以及新型DFT计算对脂环族1,1-二甲基-1-硅环丁烷的研究

Journal of Molecular Structure

IF4.7

2025-10-040

PRE

Rotational spectroscopy, quadrupole coupling and unusual quartic centrifugal distortion constants of 1,1-dichloro-1-silacyclopent-2-ene

转动光谱、四极耦合以及1,1-二氯-1-硅环戊-2-烯的异常四次方离心畸变常数

JOURNAL OF MOLECULAR SPECTROSCOPY

IF1.3

2025-10-010

PRE

Influence of methyl substituents on the conformational stability of Si3N3(CH3)6: molecules first principles and FT-IR matrix isolation study

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2025-06-110

PRE

Rotational spectrum, structure, and quadrupole coupling of cyclopropylchloromethyldifluorosilane

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-04-251

PRE

Influence of heteroatoms and substituents on structural and spectroscopic parameters of saturated six-member ring heterocycles: experimental and theoretical study of 1-methyl-1-germacyclohexane

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2024-01-010

PRE

Experimental (Raman and IR) and computational (DFT, MP2) studies of the conformational diversity of 1-chloromethyl-1-fluorosilacyclopentane molecule

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2023-01-011

PRE

Conformational diversity of 1-chloro-1-chloromethylsilacyclohexane with experimental (Raman and IR) and computational (DFT, MP2) methods

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2022-02-013

PRE

Pure rotational spectrum and structural determination of 1,1-difluoro-1-silacyclopentane

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2022-02-018

OAAI

Experimental (Raman and IR) and computational (DFT, MP2) studies of conformational diversity of 1-chloromethyl-1-fluorosilacyclohexane

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2020-12-015

OAAI

The Raman and infrared spectra, ab initio calculations and spectral assignments of 1,1-dicyclopropyl-2,2-dimethylethene (c-C3H5 )2C=C(CH3)2

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2019-11-011

OAAI

Infrared and Raman spectra, DFT-calculations and spectral assignments of 1,1,3,3,5,5-hexafluoro-1,3,5-trisilacyclohexane

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2015-11-010

PREAI

Vibrational spectra, quantum chemical calculations and spectral assignments of 1,1-difluoro-1-silacyclohexane

1，1-二氟-1-硅环己烷的振动光谱，量子化学计算和光谱分配

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2015-02-011

PREAI

Infrared and Raman spectra, DFT-calculations and spectral assignments of 1,3,5-trisilacyclohexane

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2014-11-016

PREAI

Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,3-disilacyclopentane

1，3-二硅杂环戊烷的微波，红外和拉曼光谱，结构参数，振动分配和理论计算

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2013-10-014

PREAI

Raman and infrared spectra, quantum chemical calculations, conformations and spectral assignments of 1-chloro-1-methyl-1-silacyclohexane

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2013-09-0112

PREAI

Conformational and structural studies of ethynylcyclopentane from temperature dependent Raman spectra of xenon solutions, infrared spectra, and ab initio calculations

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2013-07-017

PREAI

Infrared and Raman spectra, conformations, quantum chemical calculations and spectral assignments of 1-methyl-1-silacyclohexane

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2013-02-0118

PREAI

Conformational and structural studies of cyclobutylsilane from temperature dependent infrared spectra of xenon solutions and ab initio calculations

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2013-01-013

PREAI

Structure and conformation studies from temperature dependent infrared spectra of xenon solutions and ab initio calculations of cyclobutylgermane

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2012-12-012

PREAI

Gamil A. Guirgis

个人简介

教育背景

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