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Characterization of OCS–HCCCCH and N2O–HCCCCH Dimers: Theory and Experiment

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-06, Vol.122 (24), p.5383-5390

2018

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New Infrared Bands of the C‑Bonded Isomer of OC–N2O and Determination of Two Intermolecular Frequencies

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-05, Vol.121 (20), p.3952-3957

2017

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New Infrared Spectra of Acetylene-Water Dimers: First Determination of the A Rotational Constant and Another K -Dependent Anomaly

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-09, Vol.128 (36), p.7628-7633

2024

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Infrared spectra of partially deuterated water dimers in the fundamental O–D stretch region

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

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Spectra of the D2O dimer in the O–D fundamental stretch region: The acceptor symmetric stretch fundamental and new combination bands

The Journal of chemical physics, 2024-03, Vol.160 (11)

2024

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Doped rare gas clusters up to completion of first solvation shell, CO2–(Rg)n, n = 3–17, Rg = Ar, Kr, Xe

The Journal of chemical physics, 2023-03, Vol.158 (11), p.114302-114302

2023

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Spectra of CO2-Rg2 and CO2-Rg-He trimers (Rg = Ne, Ar, Kr, and Xe): Intermolecular CO2 rock, vibrational shifts and three-body effects

The Journal of chemical physics, 2022-11, Vol.157 (20), p.204303-204303

2022

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Water-carbon disulfide dimers: observation of a new isomer and ab initio structure theory

Physical chemistry chemical physics : PCCP, 2024-09, Vol.26 (35), p.23053-23061

2024

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Observing the Completion of the First Solvation Shell of Carbon Dioxide in Argon from Rotationally Resolved Spectra

The journal of physical chemistry letters, 2022-07, Vol.13 (27), p.6311-6315

2022

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Spectra of the D 2 O dimer in the O-D fundamental stretch region: Vibrational dependence of tunneling splittings and lifetimes

The Journal of chemical physics, 2019-04, Vol.150 (16), p.164307

2019

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Symmetry breaking of the bending mode of CO2 in the presence of Ar

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (37), p.21488-21493

2020

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Spectroscopic study of the tunneling dynamics in N2-water observed in the O–D stretch region

The Journal of chemical physics, 2021-11, Vol.155 (17), p.174309-174309

2021

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The water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting in-termolecular mode

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (27), p.14911-14922

2019

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Spectra of Rg-water dimers in the region of the D2O ν3 asymmetric stretch (Rg = Ar, Kr, Xe)

Molecular physics, 2024-03, Vol.122 (5)

2024

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Spectra of the D2O dimer in the O–D fundamental stretch region: Vibrational dependence of tunneling splittings and lifetimes

The Journal of chemical physics, 2019-04, Vol.150 (16), p.164307-164307

2019

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Weakly-bound clusters of atmospheric molecules: infrared spectra and structural calculations of (CO 2 ) n -(CO) m -(N 2 ) p , ( n , m , p ) = (2,1,0), (2,0,1), (1,2,0), (1,0,2), (1,1,1), (1,3,0), (1,0,3), (1,2,1), (1,1,2)

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (12), p.7231-7242

2022

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New infrared spectra of CO2-Xe: modelling Xe isotope effects, intermolecular bend and stretch, and symmetry breaking of the CO2 bend

Molecular physics, 2021-06, Vol.119 (11)

2021

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Spectra of CO2–N2 dimer in the 4.2 μm region: Symmetry breaking of the intramolecular CO2 bend, the intermolecular bend, and higher K-values for the fundamental

The Journal of chemical physics, 2020-07, Vol.153 (1), p.014303-014303

2020

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Infrared spectrum and intermolecular potential energy surface of the CO-O 2 dimer

Physical chemistry chemical physics : PCCP, 2018-06, Vol.20 (21), p.14431-14440

2018

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Infrared spectrum and intermolecular potential energy surface of the CO–O2 dimer

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (21), p.14431-14440

2018

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Exploring the next step in micro-solvation of CO in water: Infrared spectra and structural calculations of (H2O)4–CO and (D2O)4–CO

The Journal of chemical physics, 2021-01, Vol.154 (4), p.044310-044310

2021

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Micro-solvation of CO in water: infrared spectra and structural calculations for (DO)-CO and (DO)-CO

Physical chemistry chemical physics : PCCP, 2019-12, Vol.21 (48), p.26564-26568

2019

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Infrared bands of CS2 dimer and trimer at 4.5 μm

The Journal of chemical physics, 2019-04, Vol.150 (14), p.144305-144305

2019

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Infrared bands of CS 2 dimer and trimer at 4.5 μm

The Journal of chemical physics, 2019-04, Vol.150 (14), p.144305

2019

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Micro-solvation of CO in water: infrared spectra and structural calculations for (D 2 O) 2 -CO and (D 2 O) 3 -CO

Physical chemistry chemical physics : PCCP, 2019-12, Vol.21 (48), p.26564-26568

2019

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Characterization of OCS–HCCCCH and N2O–HCCCCH Dimers: Theory and Experiment

New Infrared Bands of the C‑Bonded Isomer of OC–N2O and Determination of Two Intermolecular Frequencies

New Infrared Spectra of Acetylene-Water Dimers: First Determination of the A Rotational Constant and Another K -Dependent Anomaly

Infrared spectra of partially deuterated water dimers in the fundamental O–D stretch region

Spectra of the D2O dimer in the O–D fundamental stretch region: The acceptor symmetric stretch fundamental and new combination bands

Doped rare gas clusters up to completion of first solvation shell, CO2–(Rg)n, n = 3–17, Rg = Ar, Kr, Xe

Spectra of CO2-Rg2 and CO2-Rg-He trimers (Rg = Ne, Ar, Kr, and Xe): Intermolecular CO2 rock, vibrational shifts and three-body effects

Water-carbon disulfide dimers: observation of a new isomer and ab initio structure theory

Observing the Completion of the First Solvation Shell of Carbon Dioxide in Argon from Rotationally Resolved Spectra

Spectra of the D 2 O dimer in the O-D fundamental stretch region: Vibrational dependence of tunneling splittings and lifetimes

Symmetry breaking of the bending mode of CO2 in the presence of Ar

Spectroscopic study of the tunneling dynamics in N2-water observed in the O–D stretch region

The water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting in-termolecular mode

Spectra of Rg-water dimers in the region of the D2O ν3 asymmetric stretch (Rg = Ar, Kr, Xe)

Spectra of the D2O dimer in the O–D fundamental stretch region: Vibrational dependence of tunneling splittings and lifetimes

Weakly-bound clusters of atmospheric molecules: infrared spectra and structural calculations of (CO 2 ) n -(CO) m -(N 2 ) p , ( n , m , p ) = (2,1,0), (2,0,1), (1,2,0), (1,0,2), (1,1,1), (1,3,0), (1,0,3), (1,2,1), (1,1,2)

New infrared spectra of CO2-Xe: modelling Xe isotope effects, intermolecular bend and stretch, and symmetry breaking of the CO2 bend

Spectra of CO2–N2 dimer in the 4.2 μm region: Symmetry breaking of the intramolecular CO2 bend, the intermolecular bend, and higher K-values for the fundamental

Infrared spectrum and intermolecular potential energy surface of the CO-O 2 dimer

Infrared spectrum and intermolecular potential energy surface of the CO–O2 dimer

Exploring the next step in micro-solvation of CO in water: Infrared spectra and structural calculations of (H2O)4–CO and (D2O)4–CO

Micro-solvation of CO in water: infrared spectra and structural calculations for (DO)-CO and (DO)-CO

Infrared bands of CS2 dimer and trimer at 4.5 μm

Infrared bands of CS 2 dimer and trimer at 4.5 μm

Micro-solvation of CO in water: infrared spectra and structural calculations for (D 2 O) 2 -CO and (D 2 O) 3 -CO

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