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Radiation degradation of spent butyl rubbers
Radiation degradation of spent butyl rubbers
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Radiation degradation of spent butyl rubbers

Telnov, A.V ; Zavyalov, N.V ; Khokhlov, Yu.A ; Sitnikov, N.P ; Smetanin, M.L ; Tarantasov, V.P ; Shadrin, D.N ; Shorikov, I.V ; Liakumovich, A.L ; Miryasova, F.K

Radiation physics and chemistry (Oxford, England : 1993), 2002-03, Vol.63 (3), p.245-248 [Periódico revisado por pares]

Elsevier Ltd

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2
High-order harmonic generation of heteronuclear diatomic molecules in intense ultrashort laser fields: An all-electron TDDFT study
High-order harmonic generation of heteronuclear diatomic molecules in intense ultrashort laser fields: An all-electron TDDFT study
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High-order harmonic generation of heteronuclear diatomic molecules in intense ultrashort laser fields: An all-electron TDDFT study

Heslar, John ; Carrera, Juan ; Telnov, Dmitry ; Chu, Shih-I

International journal of quantum chemistry, 2007, Vol.107 (15), p.3159-3168 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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3
Effect of electron beam irradiation on the formation of active sites in the Pt/H pentasil catalyst
Effect of electron beam irradiation on the formation of active sites in the Pt/H pentasil catalyst
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Effect of electron beam irradiation on the formation of active sites in the Pt/H pentasil catalyst

Markov, P. V. ; Pribytkov, A. S. ; Tolkachev, N. N. ; Stakheev, A. Yu ; Kustov, L. M. ; Golubeva, V. N. ; Tel’nov, A. V.

Kinetics and catalysis, 2008-09, Vol.49 (5), p.765-769 [Periódico revisado por pares]

Dordrecht: SP MAIK Nauka/Interperiodica

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4
Generalized Floquet theoretical formulation of time-dependent density functional theory for many-electron systems in multicolor laser fields
Generalized Floquet theoretical formulation of time-dependent density functional theory for many-electron systems in multicolor laser fields
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Generalized Floquet theoretical formulation of time-dependent density functional theory for many-electron systems in multicolor laser fields

Telnov, Dmitry A. ; Chu, Shih-I

International journal of quantum chemistry, 1998, Vol.69 (3), p.305-315 [Periódico revisado por pares]

New York: John Wiley & Sons, Inc

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5
Multielectron effects in high harmonic generation in N 2 and benzene: Simulation using a non-adiabatic quantum molecular dynamics approach for laser-molecule interactions
Multielectron effects in high harmonic generation in N 2 and benzene: Simulation using a non-adiabatic quantum molecular dynamics approach for laser-molecule interactions
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Multielectron effects in high harmonic generation in N 2 and benzene: Simulation using a non-adiabatic quantum molecular dynamics approach for laser-molecule interactions

Dundas, Daniel

The Journal of chemical physics, 2012-05, Vol.136 (19), p.194303-194303-17 [Periódico revisado por pares]

American Institute of Physics

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6
Theoretical study of orientation-dependent multiphoton ionization of polyatomic molecules in intense ultrashort laser fields: A new time-dependent Voronoi-cell finite difference method
Theoretical study of orientation-dependent multiphoton ionization of polyatomic molecules in intense ultrashort laser fields: A new time-dependent Voronoi-cell finite difference method
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Theoretical study of orientation-dependent multiphoton ionization of polyatomic molecules in intense ultrashort laser fields: A new time-dependent Voronoi-cell finite difference method

Son, Sang-Kil ; Chu, Shih-I

Chemical physics, 2009-12, Vol.366 (1), p.91-102 [Periódico revisado por pares]

Elsevier B.V

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7
Real-Time Propagation of the Reduced One-Electron Density Matrix in Atom-Centered Orbitals: Application to Multielectron Dynamics of Carbon Clusters C n in the Strong Laser Pulses
Real-Time Propagation of the Reduced One-Electron Density Matrix in Atom-Centered Orbitals: Application to Multielectron Dynamics of Carbon Clusters C n in the Strong Laser Pulses
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Real-Time Propagation of the Reduced One-Electron Density Matrix in Atom-Centered Orbitals: Application to Multielectron Dynamics of Carbon Clusters C n in the Strong Laser Pulses

Sun, Jin ; Liu, Jie ; Liang, WanZhen ; Zhao, Yi

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-10, Vol.112 (42), p.10442-10447 [Periódico revisado por pares]

American Chemical Society

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8
Assembly of oligo(ethylene glycol)- and amine-containing methacrylic esters in water and water–hexane mixtures
Assembly of oligo(ethylene glycol)- and amine-containing methacrylic esters in water and water–hexane mixtures
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Assembly of oligo(ethylene glycol)- and amine-containing methacrylic esters in water and water–hexane mixtures

Orekhov, Dmitry V. ; Kamorin, Denis M. ; Rumyantsev, Misha ; Kazantsev, Oleg A. ; Sivokhin, Alexey P. ; Gushchin, Aleksey V. ; Savinova, Maria V.

Colloids and surfaces. A, Physicochemical and engineering aspects, 2015-09, Vol.481, p.20-30 [Periódico revisado por pares]

Elsevier B.V

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9
TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields: Comparison of RPA, CIS, CIS(D), and EOM-CCSD
TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields: Comparison of RPA, CIS, CIS(D), and EOM-CCSD
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TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields: Comparison of RPA, CIS, CIS(D), and EOM-CCSD

Sonk, Jason A ; Caricato, Marco ; Schlegel, H. Bernhard

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-05, Vol.115 (18), p.4678-4690 [Periódico revisado por pares]

United States: American Chemical Society

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10
Revisiting the generalized pseudospectral method: Radial expectation values, fine structure, and hyperfine splitting of confined atom
Revisiting the generalized pseudospectral method: Radial expectation values, fine structure, and hyperfine splitting of confined atom
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Revisiting the generalized pseudospectral method: Radial expectation values, fine structure, and hyperfine splitting of confined atom

Zhu, Lin ; He, Yu Ying ; Jiao, Li Guang ; Wang, Yuan Cheng ; Ho, Yew Kam

International journal of quantum chemistry, 2020-07, Vol.120 (14), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

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