A strong and broad hydrogen bonded O-H band around 3520 cm(-1) is observed in the insoluble monolayer of the neutral liquid crystal molecules of 4 ''-n-pentyl-4-p-cyanobiphenyl (5CB) and 4 ''-n-octyl-4-p-cyanobiphenyl (8CB) throughout the whole surface density range, but not in the 4-pentyl-4'-cyanoterphenyl (5CT) monolayer, at the air/water interface. This novel spectral feature suggests the existence of an oriented water cluster species which has penetrated or accommodated into the Langmuir monolayer of the 8CB and 5CB molecules. This finding provided a molecular level mechanism for the stark difference in the phase behaviour between the CB and CT insoluble Langmuir monolayers at the air/water interface. It also calls for attention to the...
Vibrational sum frequency spectroscopy is used to measure the vibrational spectroscopy of water mole...
The structure of organic monolayers on liquid surfaces depends sensitively on the details of the mol...
WOS: 000430644500065We extend our earlier fully atomistic molecular dynamics (MD) study [Gurbulak, 0...
Monolayers of organic compounds which exhibit liquid crystalline behaviour in their bulk phases have...
Langmuir monolayers can be employed as simple model systems to study interactions at surfaces. Such ...
We have studied the phase diagram of a mixed monolayer system of 4$^\prime$-n-octyl-4-cyanobiphenyl ...
Restricted Access.We have studied the phase diagram of a mixed monolayer system of 4$^\prime$-n-octy...
This dissertation investigates the quasi-two-dimensional phase behavior of monolayer films at the ai...
Restricted Access.The assembly of disk-shaped molecules on surfaces has drawn considerable attention...
The air-water interface is perhaps the most common liquid interface. It covers more than 70 per cent...
The air-water interface is perhaps the most common liquid interface. It covers more than 70 per cent...
Structural phase transitions have been observed using IR-VIS sum frequency generation (SFG) at the a...
We have carried out the analysis of liquid crystalline Langmuir monolayers at the air-water interfac...
The constructive or destructive spectral interference between the molecular groups oriented up and d...
Two compounds, the hexa-nonanoyloxytribenzocyclononene (I-n9) and the hexa-nonyloxytribenzocyclonone...
Vibrational sum frequency spectroscopy is used to measure the vibrational spectroscopy of water mole...
The structure of organic monolayers on liquid surfaces depends sensitively on the details of the mol...
WOS: 000430644500065We extend our earlier fully atomistic molecular dynamics (MD) study [Gurbulak, 0...
Monolayers of organic compounds which exhibit liquid crystalline behaviour in their bulk phases have...
Langmuir monolayers can be employed as simple model systems to study interactions at surfaces. Such ...
We have studied the phase diagram of a mixed monolayer system of 4$^\prime$-n-octyl-4-cyanobiphenyl ...
Restricted Access.We have studied the phase diagram of a mixed monolayer system of 4$^\prime$-n-octy...
This dissertation investigates the quasi-two-dimensional phase behavior of monolayer films at the ai...
Restricted Access.The assembly of disk-shaped molecules on surfaces has drawn considerable attention...
The air-water interface is perhaps the most common liquid interface. It covers more than 70 per cent...
The air-water interface is perhaps the most common liquid interface. It covers more than 70 per cent...
Structural phase transitions have been observed using IR-VIS sum frequency generation (SFG) at the a...
We have carried out the analysis of liquid crystalline Langmuir monolayers at the air-water interfac...
The constructive or destructive spectral interference between the molecular groups oriented up and d...
Two compounds, the hexa-nonanoyloxytribenzocyclononene (I-n9) and the hexa-nonyloxytribenzocyclonone...
Vibrational sum frequency spectroscopy is used to measure the vibrational spectroscopy of water mole...
The structure of organic monolayers on liquid surfaces depends sensitively on the details of the mol...
WOS: 000430644500065We extend our earlier fully atomistic molecular dynamics (MD) study [Gurbulak, 0...