Suchergebnisse - "Xue, Jiadan"

PubPharm (98)

31

Structure and spectroscopic characterization of pharmaceutical co-crystal formation between acetazolamide and 4-hydroxybenzoic acid

enthalten in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy | 2019

von Wang, Y. | Xue, J. | Qin, J. | +2

32

Hydrogen bond configuration and protonation of ground and lowest excited triplet states of 4‑amino‑4'‑nitrobiphenyl based on nanosecond transient absorption spectroscopy

enthalten in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy | 2019

von Jin, P. | Long, J. | Du, Y. | +2

33

Structural investigation of a 2:1 co-crystal between diflunisal and isonicotinamide based on terahertz and Raman spectroscopy

enthalten in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy | 2019

von Wang, Y. | Xue, J. | Wang, Q. | +4

34

Co-Crystal Formation of Antibiotic Nitrofurantoin Drug and Melamine Co-Former Based on a Vibrational Spectroscopic Study

enthalten in: Pharmaceutics | 2019

von Zhang, Z. | Cai, Q. | Xue, J. | +3

35

Pharmaceutical Cocrystal Formation of Pyrazinamide with 3-Hydroxybenzoic Acid : A Terahertz and Raman Vibrational Spectroscopies Study

enthalten in: Molecules (Basel, Switzerland) | 2019

von Wang, Q. | Xue, J. | Hong, Z. | +1

36

Decay dynamics of 6‐azauracil from the light absorbing S2(ππ*) state

enthalten in: Journal of Raman Spectroscopy | 2019

von Li, P. | Xue, J. | Zheng, X.

37

Solvent effect on the initial structural dynamics of benzaldehyde in the S3(ππ*) state—Resonance Raman spectroscopic study

enthalten in: Journal of Raman Spectroscopy | 2019

von Chen, J. | Jiang, X. | Xue, J. | +2

38

Investigation into tautomeric polymorphism of 2-thiobarbituric acid using experimental vibrational spectroscopy combined with DFT theoretical simulation

enthalten in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy | 2018

von Wang, Q. | Xue, J. | Wang, Y. | +3

39

UV-Vis, Fluorescence, and Resonance Raman Spectroscopic and Density Functional Theoretical Studies on 3-Amino-1,2,4-triazole : Microsolvation and Solvent-Dependent Nonadiabatic Excited State Decay in Solution

enthalten in: The journal of physical chemistry. A | 2018

von Meng, S. | Duan, A. | Xue, J. | +2

40

Investigation into structure and dehydration dynamic of gallic acid monohydrate : A Raman spectroscopic study

enthalten in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy | 2018

von Cai, Q. | Xue, J. | Wang, Q. | +1