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Refinado por: Nome da Publicação: The Journal Of Chemical Physics remover
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1
1,2-Difluorobenzene: Chemical Thermodynamic Properties and Vibrational Assignment
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1,2-Difluorobenzene: Chemical Thermodynamic Properties and Vibrational Assignment

Scott, D. W. ; Messerly, J. F. ; Todd, S. S. ; Hossenlopp, I. A. ; Osborn, Ann ; McCullough, J. P.

J. Chem. Phys.; (United States), 1963-01, Vol.38 (2), p.532-539 [Periódico revisado por pares]

United States

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2
193 nm photodissociation of acetylene
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Artigo
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193 nm photodissociation of acetylene

BALKO, B. A ; ZHANG, J ; LEE, Y. T

The Journal of chemical physics, 1991-06, Vol.94 (12), p.7958-7966 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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3
193-nm photodissociation of acryloyl chloride to probe the unimolecular dissociation of CH2CHCO radicals and CH2CCO
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193-nm photodissociation of acryloyl chloride to probe the unimolecular dissociation of CH2CHCO radicals and CH2CCO

Szpunar, D E ; Miller, J L ; Butler, L J ; Qi, F

The Journal of chemical physics, 2004-03, Vol.120 (9), p.4223-4230 [Periódico revisado por pares]

United States

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4
1CPN: A coarse-grained multi-scale model of chromatin
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1CPN: A coarse-grained multi-scale model of chromatin

Lequieu, Joshua ; Córdoba, Andrés ; Moller, Joshua ; de Pablo, Juan J.

The Journal of chemical physics, 2019-06, Vol.150 (21) [Periódico revisado por pares]

United States: American Institute of Physics (AIP)

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5
248 nm photolysis of CH{sub 2}Br{sub 2} by using cavity ring-down absorption spectroscopy: Br{sub 2} molecular elimination at room temperature
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248 nm photolysis of CH{sub 2}Br{sub 2} by using cavity ring-down absorption spectroscopy: Br{sub 2} molecular elimination at room temperature

Wei, P.-Y. ; Chang, Y.-P. ; Lee, W.-B. ; Hu Zhengfa ; Huang, H.-Y. ; Lin, K.-C. ; Chen, K. T. ; Chang, A. H. H. ; Department of Chemistry, National Dong Hwa University, Shoufeng, Hualien 974, Taiwan

The Journal of chemical physics, 2006-10, Vol.125 (13) [Periódico revisado por pares]

United States

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6
27AlNMR chemical shift of Al(OH)$^{-}_{4}$ calculated from first principles: Assessment of error cancellation in chemically distinct reference and target systems
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27AlNMR chemical shift of Al(OH)$^{-}_{4}$ calculated from first principles: Assessment of error cancellation in chemically distinct reference and target systems

Martinez-Baez, Ernesto ; Feng, Rulin ; Pearce, Carolyn I. ; Schenter, Gregory K. ; Clark, Aurora E.

The Journal of chemical physics, 2020-04, Vol.152 (13) [Periódico revisado por pares]

United States: American Institute of Physics (AIP)

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7
2D heterodyne-detected sum frequency generation study on the ultrafast vibrational dynamics of H{sub 2}O and HOD water at charged interfaces
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2D heterodyne-detected sum frequency generation study on the ultrafast vibrational dynamics of H{sub 2}O and HOD water at charged interfaces

Inoue, Ken-ichi ; Singh, Prashant C. ; Nihonyanagi, Satoshi ; Tahara, Tahei ; Ultrafast Spectroscopy Research Team, RIKEN Center for Advanced Photonics, 2-1 Hirosawa, Wako, Saitama 351-0198 ; Yamaguchi, Shoichi ; Department of Applied Chemistry, Saitama University, 255 Shimo-Okubo, Saitama 338-8570

The Journal of chemical physics, 2015-06, Vol.142 (21) [Periódico revisado por pares]

United States

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8
2D IR spectroscopy reveals the role of water in the binding of channel-blocking drugs to the influenza M2 channel
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2D IR spectroscopy reveals the role of water in the binding of channel-blocking drugs to the influenza M2 channel

Ghosh, Ayanjeet ; Wang, Jun ; Moroz, Yurii S ; Korendovych, Ivan V ; Zanni, Martin ; DeGrado, William F ; Gai, Feng ; Hochstrasser, Robin M

The Journal of chemical physics, 2014-06, Vol.140 (23), p.235105-235105 [Periódico revisado por pares]

United States: American Institute of Physics

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9
2D-Raman-THz spectroscopy: a sensitive test of polarizable water models
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2D-Raman-THz spectroscopy: a sensitive test of polarizable water models

Hamm, Peter

The Journal of chemical physics, 2014-11, Vol.141 (18), p.184201-184201 [Periódico revisado por pares]

United States: American Institute of Physics

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10
3,3-Dimethyl-2-Thiabutane: Chemical Thermodynamic Properties and Barriers to Internal Rotation
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3,3-Dimethyl-2-Thiabutane: Chemical Thermodynamic Properties and Barriers to Internal Rotation

Scott, D. W. ; Good, W. D. ; Todd, S. S. ; Messerly, J. F. ; Berg, W. T. ; Hossenlopp, I. A. ; Lacina, J. L. ; Osborn, Ann ; McCullough, J. P.

J. Chem. Phys.; (United States), 1962-01, Vol.36 (2), p.406-412 [Periódico revisado por pares]

United States

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