Page 1 | Search Results | AIP Publishing

1-18 of 18

Sort by

Sort Order Select

Journal Articles

Formation and relaxation of K⁻² and K⁻²V double-core-hole states in n-butane

D. Koulentianos, V. Carravetta, R. C. Couto, J. Andersson, A. Hult Roos, R. J. Squibb, M. Wallner, J. H. D. Eland, M. Simon, H. Ågren, R. Feifel

J. Chem. Phys. 157, 044306 (2022)

https://doi.org/10.1063/1.5135388

Published: August 2022

View article titled, Formation and relaxation of K−2 and K−2V double-core-hole states in n-butane

Journal Articles

Resonant Auger spectroscopy at the carbon and nitrogen K-edges of pyrimidine

P. Bolognesi, P. O'Keeffe, Y. Ovcharenko, L. Avaldi, V. Carravetta

J. Chem. Phys. 136, 154308 (2012)

https://doi.org/10.1063/1.4704893

Published: April 2012

View article titled, Resonant Auger spectroscopy at the carbon and nitrogen K-edges of pyrimidine

Journal Articles

Core-valence double photoionization of the CS 2 molecule

E. Andersson, J. Niskanen, L. Hedin, J. H. D. Eland, P. Linusson, L. Karlsson, J.-E. Rubensson, V. Carravetta, H. Ågren, R. Feifel

J. Chem. Phys. 133, 094305 (2010)

https://doi.org/10.1063/1.3469812

Published: September 2010

View article titled, Core-valence double photoionization of the CS 2 molecule

Journal Articles

Pyrimidine and halogenated pyrimidines near edge x-ray absorption fine structure spectra at C and N K-edges: experiment and theory

P. Bolognesi, P. O’Keeffe, Y. Ovcharenko, M. Coreno, L. Avaldi, V. Feyer, O. Plekan, K. C. Prince, W. Zhang, V. Carravetta

J. Chem. Phys. 133, 034302 (2010)

https://doi.org/10.1063/1.3442489

Published: July 2010

View article titled, Pyrimidine and halogenated pyrimidines near edge x-ray absorption fine structure spectra at C and N K-edges: experiment and theory

Journal Articles

X-ray absorption and resonant Auger spectroscopy of O 2 in the vicinity of the O 1 s → σ * resonance: Experiment and theory

R. Feifel, Y. Velkov, V. Carravetta, C. Angeli, R. Cimiraglia, P. Sałek, F. Gel’mukhanov, S. L. Sorensen, M. N. Piancaśtelli, A. De Fanis, K. Okada, M. Kitajima, T. Tanaka, H. Tanaka, K. Ueda

J. Chem. Phys. 128, 064304 (2008)

https://doi.org/10.1063/1.2831920

Published: February 2008

View article titled, X-ray absorption and resonant Auger spectroscopy of O 2 in the vicinity of the O 1 s → σ * resonance: Experiment and theory

Journal Articles

The umbrella motion of core-excited C H 3 and C D 3 methyl radicals

U. Ekström, V. Carravetta, M. Alagia, M. Lavollée, R. Richter, C. Bolcato, S. Stranges

J. Chem. Phys. 128, 044302 (2008)

https://doi.org/10.1063/1.2822246

Published: January 2008

View article titled, The umbrella motion of core-excited C H 3 and C D 3 methyl radicals

Journal Articles

Vibrational state dependence of β and D asymmetry parameters: The case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane

G. Contini, N. Zema, S. Turchini, D. Catone, T. Prosperi, V. Carravetta, P. Bolognesi, L. Avaldi, V. Feyer

J. Chem. Phys. 127, 124310 (2007)

https://doi.org/10.1063/1.2779324

Published: September 2007

View article titled, Vibrational state dependence of β and D asymmetry parameters: The case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane

Journal Articles

Analysis of the resonant Auger decay during ultrafast fragmentation of CH₃F

G. Prümper, V. Carravetta, Y. Muramatsu, X. J. Liu, K. Ueda, Y. Tamenori, M. Kitajima, M. Hoshino, H. Tanaka

AIP Conf. Proc. 811, 144–149 (2006)

https://doi.org/10.1063/1.2165635

Published: January 2006

View article titled, Analysis of the resonant Auger decay during ultrafast fragmentation of CH3F

Journal Articles

Constant-atomic-final-state filtering of dissociative states in the O 1 s → σ * core excitation in O 2

I. Hjelte, O. Björneholm, V. Carravetta, C. Angeli, R. Cimiraglia, K. Wiesner, S. Svensson, M. N. Piancastelli

J. Chem. Phys. 123, 064314 (2005)

https://doi.org/10.1063/1.1995689

Published: August 2005

View article titled, Constant-atomic-final-state filtering of dissociative states in the O 1 s → σ * core excitation in O 2

Journal Articles

Angular distribution of different vibrational components of the X and B states reached after resonant Auger decay of core-excited H 2 O : Experiment and theory

I. Hjelte, L. Karlsson, S. Svensson, A. De Fanis, V. Carravetta, N. Saito, M. Kitajima, H. Tanaka, H. Yoshida, A. Hiraya, I. Koyano, K. Ueda, M. N. Piancastelli

J. Chem. Phys. 122, 084306 (2005)

https://doi.org/10.1063/1.1850898

Published: February 2005

View article titled, Angular distribution of different vibrational components of the X and B states reached after resonant Auger decay of core-excited H 2 O : Experiment and theory

Journal Articles

Theory and first principles calculations of dissociative resonant photoionization: The evolution of atomic peaks and holes

P. Sałek, V. Carravetta, F. Gel’mukhanov, H. Ågren

J. Chem. Phys. 116, 629–645 (2002)

https://doi.org/10.1063/1.1423329

Published: January 2002

View article titled, Theory and first principles calculations of dissociative resonant photoionization: The evolution of atomic peaks and holes

Journal Articles

Ab initio calculations of molecular resonant photoemission spectra

V. Carravetta, H. Ågren, O. Vahtras, H. J. Aa. Jensen

J. Chem. Phys. 113, 7790–7798 (2000)

https://doi.org/10.1063/1.1316046

Published: November 2000

View article titled, Ab initio calculations of molecular resonant photoemission spectra

Journal Articles

Calculation of the differential two‐photon ionization cross section of H₂S

I. Cacelli, V. Carravetta, A. Rizzo, R. Moccia

J. Chem. Phys. 102, 1230–1237 (1995)

https://doi.org/10.1063/1.468910

Published: January 1995

View article titled, Calculation of the differential two‐photon ionization cross section of H2S

Journal Articles

Molecular differential photoionization cross‐section calculations with L² basis functions in the random‐phase approximation. Results for H₂O

I. Cacelli, V. Carravetta, R. Moccia

J. Chem. Phys. 97, 320–326 (1992)

https://doi.org/10.1063/1.463630

Published: July 1992

View article titled, Molecular differential photoionization cross‐section calculations with L2 basis functions in the random‐phase approximation. Results for H2O

Journal Articles

Angular distribution of photoelectrons from two‐photon ionization in molecules: H₂O

I. Cacelli, V. Carravetta, A. Rizzo, R. Moccia

J. Chem. Phys. 92, 2883–2890 (1990)

https://doi.org/10.1063/1.457935

Published: March 1990

View article titled, Angular distribution of photoelectrons from two‐photon ionization in molecules: H2O

Journal Articles

Two‐photon ionization cross section calculation for H₂O

I. Cacelli, V. Carravetta, R. Moccia, A. Rizzo

J. Chem. Phys. 89, 7301–7306 (1988)

https://doi.org/10.1063/1.455311

Published: December 1988

View article titled, Two‐photon ionization cross section calculation for H2O

Journal Articles

Molecular photoionization cross sections and asymmetry parameters by L² basis functions calculations: H₂O

I. Cacelli, V. Carravetta, R. Moccia

J. Chem. Phys. 85, 7038–7045 (1986)

https://doi.org/10.1063/1.451391

Published: December 1986

View article titled, Molecular photoionization cross sections and asymmetry parameters by L2 basis functions calculations: H2O

Journal Articles

Water–water interaction potential: An approximation of the electron correlation contribution by a functional of the SCF density matrix

V. Carravetta, E. Clementi

J. Chem. Phys. 81, 2646–2651 (1984)

https://doi.org/10.1063/1.447973

Published: September 1984

View article titled, Water–water interaction potential: An approximation of the electron correlation contribution by a functional of the SCF density matrix

NARROW

Topics

Formation and relaxation of K⁻² and K⁻²V double-core-hole states in n-butane

Resonant Auger spectroscopy at the carbon and nitrogen K-edges of pyrimidine

Core-valence double photoionization of the CS 2 molecule

Pyrimidine and halogenated pyrimidines near edge x-ray absorption fine structure spectra at C and N K-edges: experiment and theory

X-ray absorption and resonant Auger spectroscopy of O 2 in the vicinity of the O 1 s → σ * resonance: Experiment and theory

The umbrella motion of core-excited C H 3 and C D 3 methyl radicals

Vibrational state dependence of β and D asymmetry parameters: The case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane

Analysis of the resonant Auger decay during ultrafast fragmentation of CH₃F

Constant-atomic-final-state filtering of dissociative states in the O 1 s → σ * core excitation in O 2

Angular distribution of different vibrational components of the X and B states reached after resonant Auger decay of core-excited H 2 O : Experiment and theory

Theory and first principles calculations of dissociative resonant photoionization: The evolution of atomic peaks and holes

Ab initio calculations of molecular resonant photoemission spectra

Calculation of the differential two‐photon ionization cross section of H₂S

Molecular differential photoionization cross‐section calculations with L² basis functions in the random‐phase approximation. Results for H₂O

Angular distribution of photoelectrons from two‐photon ionization in molecules: H₂O

Two‐photon ionization cross section calculation for H₂O

Molecular photoionization cross sections and asymmetry parameters by L² basis functions calculations: H₂O

Water–water interaction potential: An approximation of the electron correlation contribution by a functional of the SCF density matrix

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

This Feature Is Available To Subscribers Only