I.M. Grigoriev

ORCID: 0000-0003-4899-7690
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About
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Research Areas
  • Spectroscopy and Laser Applications
  • Atmospheric Ozone and Climate
  • Atmospheric and Environmental Gas Dynamics
  • Advanced Chemical Physics Studies
  • Molecular Spectroscopy and Structure
  • Laser Design and Applications
  • Spectroscopy and Quantum Chemical Studies
  • Gas Dynamics and Kinetic Theory
  • Radiative Heat Transfer Studies
  • Advanced Power Generation Technologies
  • Atmospheric aerosols and clouds
  • Atomic and Subatomic Physics Research
  • Laser-Matter Interactions and Applications
  • Mechanical and Thermal Properties Analysis
  • Iron and Steelmaking Processes
  • Atmospheric chemistry and aerosols
  • Vehicle emissions and performance

St Petersburg University
2001-2020

Institute of Physics
1995-2005

Université de Rennes
1997-1999

Centre National de la Recherche Scientifique
1999

Czech Academy of Sciences, Institute of Physics
1999

The band shape of the ν1 hydrogen fluoride stretch in H2O⋯HF and H2O⋯DF complexes was studied gas phase. spectra H2O/HF mixtures at 293 K cells 20 1200 cm long were recorded range 4200–3000 cm−1 a resolution 0.2−0.02 cm−1. 1 : complex region ν1(HF) absorption obtained by subtracting calculated free H2O HF molecules from experimental spectra. asymmetric has low-frequency head, an extended high-frequency wing, characteristic vibrational structure. reconstructed nonempirically as superposition...

10.1039/b502092a article EN Physical Chemistry Chemical Physics 2005-01-01

Line mixing effects are studied in the v3 band of CH4 perturbed by Ar and He at room temperature. Experiments have been made 2800–3200 cm−1 spectral region using four different setups. They cover a wide range total densities, including low (0.25–2 atm), medium (25–100 high (200–1000 atm) pressure conditions. Analysis spectra demonstrates that shapes (of band, Q branch, P R manifolds,…) significantly influenced line mixing. The theoretical approach proposed preceding paper is used order to...

10.1063/1.480095 article EN The Journal of Chemical Physics 1999-10-15

Extensive experimental studies of room-temperature carbon dioxide absorption coefficients are reported for a wide range wavenumbers and pressures requested in atmospheric spectra modelling. The quality measurements is optimised by the use two complementary setups with long- short-path optical cells low high gas densities, respectively. recorded provide representative picture band-shape evolutions from gaseous to nearly liquid phases CO2 enable theoretical analysis line-mixing effects....

10.1039/c3cp50279a article EN Physical Chemistry Chemical Physics 2013-01-01

A measurement of the infrared collision-induced absorption spectrum collisional pairs Ar and Xe atoms is reported. An improved empirical dipole model obtained, which, if combined with quantum line-shape computations, permits an accurate reproduction measured spectrum.

10.1103/physreva.58.4978 article EN Physical Review A 1998-12-01

Abstract Spectra of CF4 as pure gas and in mixtures with gaseous He, Ar, Xe N2 were obtained the region forbidden ν2 band at pressures from about 1 atm up to 100 ambient temperature. The absorption consists two components depending on pressure. first, an integrated intensity (cm−2 Amagat−1) that is independent pressure, arises through Coriolis or intramolecular interactions. second, varying linearly partial attributable additional arising during intermolecular binary collisions. each these...

10.1080/00268970412331287151 article EN Molecular Physics 2004-08-20

The paper reports on studies of the possibility transfer adjustable parameters line mixing model describing ν3 absorption band shape CH4 in helium to case forbidden ν2 shape. This provides a reasonable overall agreement with measured spectra, deviations greater than experimental uncertainties remaining some J-manifolds. has been improved by taking into account spectral lines same initial level. It was found that description shapes certain manifolds can be fitting corresponding matrix...

10.1080/00268970600857727 article EN Molecular Physics 2006-01-01

This study seeks to determine the origin of several features observed in behavior at high j values shift cross sections 0-0 and 0-1 bands HF a bath argon. These were not explained earlier quantum mechanical calculations. A semi-classical (classical path) simplified formalism is used demonstrate that depend sensitively on vibration-rotation coupling limit.

10.1063/1.482069 article EN The Journal of Chemical Physics 2000-08-08

We studied the pure rotational lineshapes of HF in gaseous argon (30–330 Amagat) at ambient temperature. The measured absorption coefficients were fitted by a sum Rosenkranz profiles to obtain widths, shifts, and asymmetry parameters. compared them with literature data ascribed detected line mixing effect whose influence was considered framework semiclassical approach.

10.1063/1.47456 article EN AIP conference proceedings 1995-01-01
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