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A theoretical study of the low-lying electronic states of OIO and the ground states of IOO and OIO−

https://doi.org/10.1080/00268970903508548

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/cber.19971300207openalex-snapshot

Matrix-Isolation of Iodine Superoxide and Iodine Dioxide

inferredcites →https://doi.org/10.1002/qua.560080106openalex-snapshot

Configuration interaction calculations on the nitrogen molecule

inferredcites →https://doi.org/10.1007/bf01112867openalex-snapshot

A comparison of variational and non-variational internally contracted multiconfiguration-reference configuration interaction calculations

inferredcites →https://doi.org/10.1016/0009-2614(88)87412-8openalex-snapshot

An efficient method for the evaluation of coupling coefficients in configuration interaction calculations

inferredcites →https://doi.org/10.1016/0009-2614(91)90005-topenalex-snapshot

The open-shell restricted Hartree—Fock singles and doubles coupled-cluster method including triple excitations CCSD (T): application to C+3

inferredcites →https://doi.org/10.1016/0009-2614(94)00815-9openalex-snapshot

Perturbative corrections to account for triple excitations in closed and open shell coupled cluster theories

inferredcites →https://doi.org/10.1016/0009-2614(96)00114-5openalex-snapshot

First observation of the OIO molecule by time-resolved flash photolysis absorption spectroscopy

inferredcites →https://doi.org/10.1016/j.chemphys.2006.06.034openalex-snapshot

A density functional study on iodine dioxide–water complexes

inferredcites →https://doi.org/10.1016/j.cplett.2008.04.009openalex-snapshot

Ion imaging study of IO radical photodissociation: Accurate bond dissociation energy determination

inferredcites →https://doi.org/10.1016/j.cplett.2009.04.052openalex-snapshot

Determination of the O–IO bond dissociation energy by photofragment excitation spectroscopy

inferredcites →https://doi.org/10.1016/j.jphotochem.2005.09.003openalex-snapshot

The absorption cross-section and photochemistry of OIO

inferredcites →https://doi.org/10.1016/s0009-2614(89)87395-6openalex-snapshot

A fifth-order perturbation comparison of electron correlation theories

inferredcites →https://doi.org/10.1016/s0009-2614(97)00526-5openalex-snapshot

Femtosecond time-resolved mass and photoelectron spectroscopic study of OC1O photodissociation. Coherent energy transfer in a stepwise reaction

inferredcites →https://doi.org/10.1016/s0301-0104(01)00455-4openalex-snapshot

Ultrafast photochemistry in OClO molecules analyzed by femtosecond time-resolved photoelectron spectroscopy

inferredcites →https://doi.org/10.1021/cr0206465openalex-snapshot

Iodine in the Marine Boundary Layer

inferredcites →https://doi.org/10.1021/ic800021hopenalex-snapshot

Structure and Heats of Formation of Iodine Fluorides and the Respective Closed-Shell Ions from CCSD(T) Electronic Structure Calculations and Reliable Prediction of the Steric Activity of the Free-Valence Electron Pair in ClF6−, BrF6−, and IF6−

inferredcites →https://doi.org/10.1021/jp001166popenalex-snapshot

Photodissociation of IO (355 nm) and OIO (532 nm): Quantum Yields for O(3P) and I(2PJ) Production

inferredcites →https://doi.org/10.1021/jp0044936openalex-snapshot

Kinetics and Products of the IO Self-Reaction

inferredcites →https://doi.org/10.1021/jp004494yopenalex-snapshot

Kinetics and Products of the IO + BrO Reaction

inferredcites →https://doi.org/10.1021/jp021952popenalex-snapshot

Theoretical Study of the Low-Lying Electronically Excited States of OBrO

inferredcites →https://doi.org/10.1021/jp044911xopenalex-snapshot

The Visible Absorption Spectrum of OBrO, Investigated by Fourier Transform Spectroscopy

inferredcites →https://doi.org/10.1021/jp0467550openalex-snapshot

Computational Study of Enthalpies of Formation of OXO (X = Cl, Br, and I) and Their Anions

inferredcites →https://doi.org/10.1021/jp061186copenalex-snapshot

Kinetic and Mechanistic Studies of the I 2 /O 3 Photochemistry

inferredcites →https://doi.org/10.1021/jp065887lopenalex-snapshot

On the Spectroscopic and Thermochemical Properties of ClO, BrO, IO, and Their Anions

inferredcites →https://doi.org/10.1021/jp963011gopenalex-snapshot

Nearly ab Initio Thermochemistry: The Use of Reaction Schemes. Application to IO and HOI

inferredcites →https://doi.org/10.1021/jp982708uopenalex-snapshot

Computational Investigations of Iodine Oxides

inferredcites →https://doi.org/10.1021/jp982972nopenalex-snapshot

Kinetics and Mechanism of the IO + BrO Reaction

inferredcites →https://doi.org/10.1021/jp9901242openalex-snapshot

Spin−Orbit Configuration Interaction Using the Graphical Unitary Group Approach and Relativistic Core Potential and Spin−Orbit Operators

inferredcites →https://doi.org/10.1029/1999gl900439openalex-snapshot

OIO and the atmospheric cycle of iodine

inferredcites →https://doi.org/10.1029/2001gl013851openalex-snapshot

High resolution spectroscopy of the OIO radical: Implications for the ozone‐depleting potential of iodine

inferredcites →https://doi.org/10.1029/2009gl037642openalex-snapshot

Photochemistry of OIO: Laboratory study and atmospheric implications

inferredcites →https://doi.org/10.1039/b508541aopenalex-snapshot

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy

inferredcites →https://doi.org/10.1039/b512702eopenalex-snapshot

Absorption cross section and photolysis of OIO

inferredcites →https://doi.org/10.1039/b715687copenalex-snapshot

Quantum chemical calculations on a selection of iodine-containing species (IO, OIO, INO3, (IO)2, I2O3, I2O4 and I2O5) of importance in the atmosphere

inferredcites →https://doi.org/10.1063/1.1398308openalex-snapshot

Rotational spectroscopy of IO X 2Πi

inferredcites →https://doi.org/10.1063/1.1520138openalex-snapshot

Accurate correlation consistent basis sets for molecular core–valence correlation effects: The second row atoms Al–Ar, and the first row atoms B–Ne revisited

inferredcites →https://doi.org/10.1063/1.1540107openalex-snapshot

The rotational spectrum of iodine dioxide, OIO

inferredcites →https://doi.org/10.1063/1.1824880openalex-snapshot

The extrapolation of one-electron basis sets in electronic structure calculations: How it should work and how it can be made to work

inferredcites →https://doi.org/10.1063/1.2351781openalex-snapshot

Ultrafast processes in OClO molecules excited by femtosecond laser pulses at 386–409nm

inferredcites →https://doi.org/10.1063/1.452887openalex-snapshot

A theoretical determination of the rovibrational energy levels of the water molecule

inferredcites →https://doi.org/10.1063/1.456153openalex-snapshot

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

inferredcites →https://doi.org/10.1063/1.460389openalex-snapshot

The direct near ultraviolet absorption spectrum of the A 2A2←X 2B1 transition of jet-cooled chlorine dioxide

inferredcites →https://doi.org/10.1063/1.460390openalex-snapshot

The photochemical dynamics of the A 2A2 state of chlorine dioxide

inferredcites →https://doi.org/10.1063/1.461746openalex-snapshot

Photoelectron spectroscopy of IO−

inferredcites →https://doi.org/10.1063/1.462253openalex-snapshot

Multireference configuration interaction calculations of the low-lying electronic states of ClO2

inferredcites →https://doi.org/10.1063/1.462352openalex-snapshot

Photoelectron spectroscopy of the halogen oxide anions FO−, ClO−, BrO−, IO−, OClO−, and OIO−

inferredcites →https://doi.org/10.1063/1.469712openalex-snapshot

Extension of Gaussian-2 (G2) theory to bromine- and iodine-containing molecules: Use of effective core potentials

inferredcites →https://doi.org/10.1063/1.472460openalex-snapshot

The zero-order regular approximation for relativistic effects: The effect of spin–orbit coupling in closed shell molecules

inferredcites →https://doi.org/10.1063/1.472700openalex-snapshot

Photodissociation dynamics of OClO

inferredcites →https://doi.org/10.1063/1.472851openalex-snapshot

The photodissociation of ClO2: Potential energy surfaces of OClO→Cl+O2

inferredcites →https://doi.org/10.1063/1.473863openalex-snapshot

Basis-set convergence of correlated calculations on water

inferredcites →https://doi.org/10.1063/1.474606openalex-snapshot

The OBrO C(2A2)←X(2B1) absorption spectrum

inferredcites →https://doi.org/10.1063/1.477558openalex-snapshot

Accurate ab initio near-equilibrium potential energy and dipole moment functions of the X 2B1 and first excited A22 electronic states of OClO and OBrO

inferredcites →https://doi.org/10.1063/1.479325openalex-snapshot

Unexpectedly large O37ClO/O35ClO intensity ratios of the fluorescence from the low-energy vibrational levels of OClO (Ã 2A2)

inferredcites →https://doi.org/10.1071/en05077openalex-snapshot

Coastal New Particle Formation: A Review of the Current State-Of-The-Art

inferredcites →https://doi.org/10.1080/00268970009483386openalex-snapshot

Spin-orbit matrix elements for internally contracted multireference configuration interaction wavefunctions

inferredcites →https://doi.org/10.1080/00268977200102361openalex-snapshot

Anharmonic force constant calculations

inferredcites →https://doi.org/10.1088/0953-4075/25/8/012openalex-snapshot

Determination of the electron affinity of iodine

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4104987openalex-extracted

inferred← citeshttps://doi.org/10.1016/b978-0-444-59440-2.00002-8openalex-snapshot

Ab Initio Composite Approaches

inferred← citeshttps://doi.org/10.1016/j.comptc.2016.09.010openalex-snapshot

A theoretical study of the microhydration of iodic acid (HOIO2)

inferred← citeshttps://doi.org/10.1016/j.comptc.2022.113864openalex-snapshot

An Examination of the Reaction Pathways of Xo+O→X+O2 (X = Br and I)

inferred← citeshttps://doi.org/10.1016/j.elspec.2026.147593openalex-snapshot

Franck–Condon profiles for the X2B1 ← X1A1 band of the anion photoelectron spectroscopy of OIO based on discrete variable representation

inferred← citeshttps://doi.org/10.1016/j.jms.2020.111320openalex-snapshot

Asymmetric halogen dioxides: High level calculations and anion photoelectron spectroscopy

inferred← citeshttps://doi.org/10.1021/acs.jpca.3c00544openalex-snapshot

The Importance of Tight f Basis Functions for Heavy p-Block Oxides and Halides: A Parallel With Tight d functions in the Second Row

inferred← citeshttps://doi.org/10.1021/acs.jpca.5c04243openalex-snapshot

The Remarkable I2O3 Molecule: A New View from Theory

inferred← citeshttps://doi.org/10.1021/acs.jpca.5c06884openalex-snapshot

Spectroscopic and Thermochemical Properties of ClO, BrO, IO, and Their Anions Using Spinor-Based Coupled Cluster

inferred← citeshttps://doi.org/10.1021/acsearthspacechem.7b00038openalex-snapshot

Investigation of the Reaction Mechanism and Kinetics of Iodic Acid with OH Radical Using Quantum Chemistry

inferred← citeshttps://doi.org/10.1021/acsearthspacechem.9b00257openalex-snapshot

Unraveling the Tropospheric Microhydration Processes of Iodous Acid HOIO

inferred← citeshttps://doi.org/10.1021/cr200029uopenalex-snapshot

Atmospheric Chemistry of Iodine

inferred← citeshttps://doi.org/10.1021/jz301585copenalex-snapshot

Pressure-Dependent I-Atom Yield in the Reaction of CH2I with O2Shows a Remarkable Apparent Third-Body Efficiency for O2

inferred← citeshttps://doi.org/10.1039/c3cp43797copenalex-snapshot

Atmospheric chemistry of CF3O2: a theoretical study on mechanisms and pathways of the CF3O2 + IO reaction

inferred← citeshttps://doi.org/10.1039/c3cp51217gopenalex-snapshot

On the mechanism of iodine oxide particle formation

inferred← citeshttps://doi.org/10.1039/c3cp51219copenalex-snapshot

A theoretical study on the formation of iodine oxide aggregates and monohydrates

inferred← citeshttps://doi.org/10.1063/1.3503659openalex-snapshot

Molecular core-valence correlation effects involving the post-d elements Ga–Rn: Benchmarks and new pseudopotential-based correlation consistent basis sets

inferred← citeshttps://doi.org/10.1063/1.3611051openalex-snapshot

Multireference configuration interaction studies on higher valence and Rydberg states of OClO, ionization potentials, and electron detachment energies

inferred← citeshttps://doi.org/10.1063/1.3615545openalex-snapshot

Full-dimensional analytical ab initio potential energy surface of the ground state of HOI

inferred← citeshttps://doi.org/10.1063/1.3658858openalex-snapshot

Photoelectron spectroscopy of higher bromine and iodine oxide anions: Electron affinities and electronic structures of BrO2,3 and IO2–4 radicals

inferred← citeshttps://doi.org/10.1063/1.4801854openalex-snapshot

Is near-“spectroscopic accuracy” possible for heavy atoms and coupled cluster theory? An investigation of the first ionization potentials of the atoms Ga–Kr

inferred← citeshttps://doi.org/10.1063/5.0342404openalex-snapshot

I2O2: High level theoretical studies and a benchmark of DFT functionals

inferred← citeshttps://doi.org/10.5194/acp-20-10865-2020openalex-snapshot

Determination of the absorption cross sections of higher-order iodine oxides at 355 and 532 nm

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