Infrared predissociation spectra of water dimer in a supersonic molecular beam

Page, Ralph H.; Frey, Jeremy G.; Shen, Y. R.; Lee, Y.T.

doi:10.1016/0009-2614(84)85320-8

Cited by 162 publications

(47 citation statements)

References 7 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…Notably, their assignment of the bonded O H stretching band was in conflict with the work of Page et al [38], Coker et al [39] and Huang et al [42]. Briefly, Huisken et al presented evidence that the bonded OH stretch previously assigned at 3554 cm −1 was in error and reassigned the stretch to 3601 cm −1 .…”

Section: Gas Phase Ir Spectroscopy Of the Water Dimercontrasting

confidence: 45%

“…The study of water cluster IR spectra in supersonic molecular beams was initiated by Vernon et al and Page et al in the Y.T. Lee group at Berkeley [37,38]. With the use of supersonic molecular beams the selective control of the cluster species could be achieved, and allowed researchers to focus on particular cluster Reproduced with permission from Ref.…”

Section: Gas Phase Ir Spectroscopy Of the Water Dimermentioning

confidence: 99%

“…With the use of supersonic molecular beams the selective control of the cluster species could be achieved, and allowed researchers to focus on particular cluster Reproduced with permission from Ref. [38].…”

Section: Gas Phase Ir Spectroscopy Of the Water Dimermentioning

confidence: 99%

“…Infrared absorption spectra of water polymers (H 2 O) n , n = 1-5 were recorded by detecting the recoiling off-axis fragments with angle-resolved mass spectrometry, wherein the fragments were produced by vibrational predissociation following the absorption of infrared laser radiation (2900-3750 cm −1 ). Page et al [38] focused mainly on the hydrogen bonded water dimers formed in the molecular beam under optimized conditions ( Figure 5). …”

Section: Gas Phase Ir Spectroscopy Of the Water Dimermentioning

confidence: 99%

See 3 more Smart Citations

The water dimer I: Experimental characterization

Mukhopadhyay

Cole

Saykally

2015

Chemical Physics Letters

140

127

View full text Add to dashboard Cite

a b s t r a c tAs the archetype of water hydrogen bonding, the water dimer has been studied extensively by both theory and experiment for nearly seven decades. In this article, we present a detailed chronological review of the experimental dimer studies and the insights into the complex nature of water and hydrogen bonding gained from them. A subsequent letter will review the corresponding theoretical advances.

show abstract

Section: Gas Phase Ir Spectroscopy Of the Water Dimercontrasting

confidence: 45%

Section: Gas Phase Ir Spectroscopy Of the Water Dimermentioning

confidence: 99%

Section: Gas Phase Ir Spectroscopy Of the Water Dimermentioning

confidence: 99%

Section: Gas Phase Ir Spectroscopy Of the Water Dimermentioning

confidence: 99%

See 2 more Smart Citations

The water dimer I: Experimental characterization

Mukhopadhyay

Cole

Saykally

2015

Chemical Physics Letters

140

127

View full text Add to dashboard Cite

show abstract

“…The sharp peak at 3680 cm-1 can be unequivocally assigned to the free OH stretch node of water molecules and the broad band at lower frequencies to the hydrogen-bonded OH stretch modes. 8 Since no water molecules in the bulk can have free OH bonds, the spectrum must come from polar-oriented . water molecules at the interface.…”

Section: Iti () mentioning

confidence: 99%

<title>Nonlinear optical spectroscopy for surface studies</title>

Shen

1994

SPIE Proceedings

View full text Add to dashboard Cite

Conformational search using a molecular dynamics-minimization procedure: Applications to clusters of coulombic charges, Lennard-Jones particles, and waters

Laidig

Daggett

1998

J. Comput. Chem.

View full text Add to dashboard Cite

A new conformational search method, molecular dynamics–minimization (MDM), is proposed, which combines a molecular dynamics sampling strategy with energy minimizations in the search for low‐energy molecular structures. This new method is applied to the search for low energy configurations of clusters of coulombic charges on a unit sphere, Lennard–Jones clusters, and water clusters. The MDM method is shown to be efficient in finding the lowest energy configurations of these clusters. A closer comparison of MDM with alternative conformational search methods on Lennard–Jones clusters shows that, although MDM is not as efficient as the Monte Carlo–minimization method in locating the global energy minima, it is more efficient than the diffusion equation method and the method of minimization from randomly generated structures. Given the versatility of the molecular dynamics sampling strategy in comparison to Monte Carlo in treating molecular complexes or molecules in explicit solution, one anticipates that the MDM method could be profitably applied to conformational search problems where the number of degrees of freedom is much greater. © 1998 John Wiley & Sons, Inc. J Comput Chem 19: 60–70, 1998

show abstract

Infrared predissociation spectra of water dimer in a supersonic molecular beam

Cited by 162 publications

References 7 publications

The water dimer I: Experimental characterization

The water dimer I: Experimental characterization

<title>Nonlinear optical spectroscopy for surface studies</title>

Conformational search using a molecular dynamics-minimization procedure: Applications to clusters of coulombic charges, Lennard-Jones particles, and waters

Contact Info

Product

Resources

About