A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE) (original) (raw)

Theoretical study on the first broad band of the photoelectron spectrum of H2O2 with inclusion of the vibrational structure

Pijush Kanti Mukherjee

Chemical Physics Letters, 1989

View PDFchevron_right

Theoretical study on the quasi-bound state and UV spectrum of H2O2 with inclusion of the vibrational structure

Pijush Kanti Mukherjee

Chemical Physics, 1994

View PDFchevron_right

Theoretical studies of photoexcitation and ionization in H2O

Thomas Rescigno

The Journal of Chemical Physics

View PDFchevron_right

Full-dimensional theoretical description of vibrationally resolved valence-shell photoionization of H2O

Denys Iablonskyi

Structural Dynamics

View PDFchevron_right

Ab initio investigations of vibrational excitations in the core 1s and 1b1 photoelectron bands of H2O

Jiri Muller

Journal of Electron Spectroscopy and Related Phenomena, 1980

View PDFchevron_right

A new six-dimensional analytical potential up to chemically significant energies for the electronic ground state of hydrogen peroxide

Bernd Kuhn

The Journal of Chemical Physics, 1999

View PDFchevron_right

High-resolution threshold photoelectron spectrum of molecular oxygen

Paul Marie Guyon

Chemical Physics, 1993

View PDFchevron_right

Molecular Photodetachment Spectrometry. II. The Electron Affinity ofO2and the Structure ofO2−

Mel Siegel

Physical Review A

View PDFchevron_right

Photochemical Studies of Hydrogen Peroxide in Solid Rare Gases: Formation of the HOH···O(3P) Complex

Susanna Pehkonen

The Journal of Physical Chemistry A, 1998

View PDFchevron_right

Spectroscopy and photochemistry of hydrogen peroxide and its complexes in solid rare gases

Susanna Pehkonen

2008

View PDFchevron_right

Determination of the Ionization and Dissociation Energies of Molecular Hydrogen, H_2

Wim Ubachs

2009

View PDFchevron_right

A Matrix Isolation and ab Initio Study of the Hydrogen Peroxide Dimer

Anders Engdahl

Journal of Physical Chemistry A, 2001

View PDFchevron_right

H2O photodissociation dynamics based on potential energy surfaces from density functional calculations

Evert Baerends

The Journal of Chemical Physics, 1995

View PDFchevron_right

Ab Initio Potential Energy Curves for the Ground and Low-Lying Excited States of OH and OH– and a Study of Rotational Fine Structure in Photodetachment

N Sathyamurthy

The Journal of Physical Chemistry A, 2014

View PDFchevron_right

High Resolution He I{alpha} Photoelectron Spectroscopy of H{sub 2}CCO and D{sub 2}CCO Using Supersonic Molecular Beams

Baohua Niu

Chemical Physics Letters, 1992

View PDFchevron_right

High level ab initio studies of the low-lying excited states in the H2O-O2 complex

Timothy Robinson

The Journal of chemical physics, 2003

View PDFchevron_right

Photoelectron spectroscopy of the hydroxymethoxide anion, H2C(OH)O−

Allan Oliveira

The Journal of Chemical Physics, 2016

View PDFchevron_right

Studies of the Vibrational Energy Level of H2O by Algebraic and DFT Approaches

Shankar L A L Jat

Ukrainian Journal of Physics, 2013

View PDFchevron_right

Two-photon excitation of hydrogen peroxide at 266 and 193 nm: Determination of the absorption cross section and photofragment state distribution

Karl-Heinz Gericke

Chemical Physics, 1989

View PDFchevron_right

Theoretical study of the rovibrational spectrum of H2O–H2

Tucker Carrington

The Journal of Chemical Physics, 2011

View PDFchevron_right

Accurate ionization energy values for the transitions O2+,X2Πg(v′= 0-20) ← O2,X3Σg− (v″ = 0) and molecular constants of oxygen ground ionic state, determined by Ne(I) (73.6 nm) photoelectron spectroscopy

Jacques DELWICHE

Journal of Electron Spectroscopy and Related Phenomena, 1979

View PDFchevron_right

Configuration interaction calculations of satellite structure in photoelectron spectra of H2O

Reidar Arneberg

Chemical Physics, 1982

View PDFchevron_right

Experimental and theoretical binding energy spectra and momentum distributions for the valence orbitals of H2O

E. Weigold

Chemical Physics, 1984

View PDFchevron_right

The infrared spectrum of the O⋯H⋯O fragment of H[sub 5]O[sub 2][sup +]: Ab initio classical molecular dynamics and quantum 4D model calculations

Mikhail Vener

The Journal of Chemical Physics, 2001

View PDFchevron_right

Vibrational spectrum of I−(H2O)

Mitchio Okumura

Chemical Physics Letters, 1996

View PDFchevron_right

Determination of the ionization and dissociation energies of the hydrogen molecule

Wim Ubachs

The Journal of Chemical Physics, 2009

View PDFchevron_right

The Hydrogen Peroxide−Rare Gas Systems: Quantum Chemical Calculations and Hyperspherical Harmonic Representation of the Potential Energy Surface for Atom−Floppy Molecule Interactions

Alessandra Albernaz

Journal of Physical Chemistry A, 2007

View PDFchevron_right

Transition state spectroscopy of the OH+ H2. fwdarw. H2O+ H reaction via photodetachment of H3O-and D3O

Robert Gunion

The Journal of …, 1995

View PDFchevron_right

Photoionization and ion cyclotron resonance studies of the ion chemistry of ethylene oxide

Wesley Huntress

The Journal of Chemical Physics, 1976

View PDFchevron_right

Ab initio determination of the anharmonic vibrational spectra of P2O in the region 200–2000 cm−1

Didier Begue

Chemical Physics Letters, 2001

View PDFchevron_right

Zero Kinetic Energy Photoelectron Spectroscopy, Applications*

Klaus Müller-dethlefs

1999

View PDFchevron_right