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M
Martin Qüack
swiss federal institutes of technology domain
68
H指数
553
论文数
1.8W
被引数
0
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45
发表时间
发表时间
IF
被引数
Isotopic chirality and high-resolution gigahertz and terahertz spectroscopy of trans-2,3-dideutero-oxirane (tc-CHDCHDO)
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF
2.9
2025-12-01
0
OA
AI
Chen, Ziqiu; Albert, Sieghard; Keppler, Karen; Wichmann, Gunther; Quack, Martin; Schurig, Volker; Trapp, Oliver
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High resolution infrared spectroscopy of monodeutero-oxirane (c-C2H3DO) and analysis of two fundamentals between 820 and 950 cm-1
高分辨率红外光谱研究单氘代环氧乙烷 (c-C2H3DO) 及 820 至 950 cm⁻¹ 范围内两个基频的分析
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF
2.9
2025-01-01
0
PRE
AI
Albert, Sieghard; Chen, Ziqiu; Keppler, Karen; Wichmann, Gunther; Quack, Martin; Stohner, Juergen; Schurig, Volker; Trapp, Oliver
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Perspectives on parity violation in chiral molecules: theory, spectroscopic experiment and biomolecular homochirality
CHEMICAL SCIENCE
IF
7.4
2022-01-01
23
OA
AI
Quack, Martin; Seyfang, Georg; Wichmann, Gunther
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Controlling tunneling in ammonia isotopomers
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2019-01-03
28
PRE
AI
Fabri, Csaba; Marquardt, Roberto; Csaszar, Attila G.; Quack, Martin
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On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of CH5+
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-10-02
31
PRE
AI
Fabri, Csaba; Quack, Martin; Csaszar, Attila G.
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Infrared laser induced population transfer and parity selection in 14NH3: A proof of principle experiment towards detecting parity violation in chiral molecules
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-12-23
34
PRE
AI
Dietiker, P.; Miloglyadov, E.; Quack, M.; Schneider, A.; Seyfang, G.
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Design, realization and structural testing of a compliant adaptable wing
SMART MATERIALS AND STRUCTURES
IF
3.8
2015-09-18
75
PRE
AI
Molinari, G.; Quack, M.; Arrieta, A. F.; Morari, M.; Ermanni, P.
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Survey of the high resolution infrared spectrum of methane (12CH4 and 13CH4): Partial vibrational assignment extended towards 12 000 cm-1
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2014-12-16
77
OA
AI
Ulenikov, O. N.; Bekhtereva, E. S.; Albert, S.; Bauerecker, S.; Niederer, H. M.; Quack, M.
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Error and Discovery: Why Repeating Can Be New
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF
16.9
2013-08-13
4
PRE
AI
Quack, Martin
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Synchrotron-based highest resolution Fourier transform infrared spectroscopy of naphthalene (C10H8) and indole (C8H7N) and its application to astrophysical problems
FARADAY DISCUSSIONS
IF
3.1
2011-01-01
62
PRE
AI
Albert, Sieghard; Albert, Karen Keppler; Lerch, Philippe; Quack, Martin
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Frontiers in spectroscopy
FARADAY DISCUSSIONS
IF
3.1
2011-01-01
35
PRE
AI
Quack, Martin
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High-resolution spectroscopic studies and theory of parity violation in chiral molecules
手性分子的高分辨光谱研究和奇偶性违反理论
ANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF
11.7
2008-05-01
216
PRE
AI
Quack, Martin; Stohner, Juergen; Willeke, Martin
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Mode selective tunneling dynamics observed by high resolution spectroscopy of the bending fundamentals of 14NH2D and 14ND2H
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-11-21
24
OA
AI
Snels, Marcel; Hollenstein, Hans; Quack, Martin
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Steps towards molecular parity violation in axially chiral molecules. I. Theory for allene and 1,3-difluoroallene
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2005-08-29
22
PRE
AI
Gottselig, M; Quack, M
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Isotopic chirality and molecular parity violation
同位素手性和分子奇偶性违反
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF
16.9
2005-05-30
37
PRE
AI
Berger, R; Laubender, G; Quack, M; Sieben, A; Stohner, J; Willeke, M
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Rovibrational analysis of the v4 and v5+ v9 bands of CHCl2F
JOURNAL OF MOLECULAR STRUCTURE
IF
4.7
2004-06-01
18
PRE
AI
Albert, S; Albert, KK; Quack, M
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Combined multidimensional anharmonic and parity violating effects in CDBrClF
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2003-12-01
68
PRE
AI
Quack, M; Stohner, J
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A global electric dipole function of ammonia and isotopomers in the electronic ground state
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2003-11-22
35
PRE
AI
Marquardt, R; Quack, M; Thanopulos, I; Luckhaus, D
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The NH and ND stretching fundamentals of 14ND2H
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2003-10-15
37
PRE
AI
Snels, M; Hollenstein, H; Quack, M
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Ab initio calculations of mode selective tunneling dynamics in 12CH3OH and 13CH3OH
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2003-09-15
53
PRE
AI
Fehrensen, B; Luckhaus, D; Quack, M; Willeke, M; Rizzo, TR
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研究方向
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合作学者
合作期刊
H
Henry F. Schaefer
H 指数: 128 · 论文数: 2.2K
M
Manfred Morari
H 指数: 116 · 论文数: 964
W
Wim Klopper
H 指数: 76 · 论文数: 559
V
Volker Schurig
H 指数: 64 · 论文数: 513
A
Attila G. Császár
H 指数: 64 · 论文数: 400
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