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Last glacial atmospheric CO(2)decline due to widespread Pacific deep-water expansion 期刊论文
NATURE GEOSCIENCE, 2020
作者:  Yu, J.;  Menviel, L.;  Jin, Z. D.;  Anderson, R. F.;  Jian, Z.;  Piotrowski, A. M.;  Ma, X.;  Rohling, E. J.;  Zhang, F.;  Marino, G.;  McManus, J. F.
收藏  |  浏览/下载:12/0  |  提交时间:2020/08/09
Carbenium ion-mediated oligomerization of methylglyoxal for secondary organic aerosol formation 期刊论文
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2020, 117 (24) : 13294-13299
作者:  Ji, Yuemen;  Shi, Qiuju;  Li, Yixin;  An, Taicheng;  Zheng, Jun;  Peng, Jianfei;  Gao, Yanpeng;  Chen, Jiangyao;  Li, Guiying;  Wang, Yuan;  Zhang, Fang;  Zhang, Annie L.;  Zhao, Jiayun;  Molina, Mario J.;  Zhang, Renyi
收藏  |  浏览/下载:15/0  |  提交时间:2020/06/09
secondary organic aerosol  aqueous  oligomerization  brown carbon  cationic  
Chesapeake Bay acidification buffered by spatially decoupled carbonate mineral cycling 期刊论文
NATURE GEOSCIENCE, 2020, 13 (6) : 441-+
作者:  Su, Jianzhong;  Cai, Wei-Jun;  Brodeur, Jean;  Chen, Baoshan;  Hussain, Najid;  Yao, Yichen;  Ni, Chaoying;  Testa, Jeremy M.;  Li, Ming;  Xie, Xiaohui;  Ni, Wenfei;  Scaboo, K. Michael;  Xu, Yuan-yuan;  Cornwell, Jeffrey;  Gurbisz, Cassie;  Owens, Michael S.;  Waldbusser, George G.;  Dai, Minhan;  Kemp, W. Michael
收藏  |  浏览/下载:10/0  |  提交时间:2020/06/09
Evidence for sodium-rich alkaline water in the Tagish Lake parent body and implications for amino acid synthesis and racemization 期刊论文
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2020, 117 (21) : 11217-11219
作者:  White, Lee F.;  Tait, Kimberly T.;  Langelier, Brian;  Lymer, Elizabeth A.;  Cernok, Ana;  Kizovski, Tanya V.;  Ma, Chi;  Tschauner, Oliver;  Nicklin, Richard I.
收藏  |  浏览/下载:7/0  |  提交时间:2020/05/13
Tagish Lake  framboidal magnetite  atom probe tomography  amino acid  
Preparation of cyclohexene isotopologues and stereoisotopomers from benzene 期刊论文
NATURE, 2020, 581 (7808) : 288-+
作者:  Shimazaki, Yuya;  Schwartz, Ido;  Watanabe, Kenji;  Taniguchi, Takashi;  Kroner, Martin;  Imamoglu, Atac
收藏  |  浏览/下载:12/0  |  提交时间:2020/07/03

The hydrogen isotopes deuterium (D) and tritium (T) have become essential tools in chemistry, biology and medicine(1). Beyond their widespread use in spectroscopy, mass spectrometry and mechanistic and pharmacokinetic studies, there has been considerable interest in incorporating deuterium into drug molecules(1). Deutetrabenazine, a deuterated drug that is promising for the treatment of Huntington'  s disease(2), was recently approved by the United States'  Food and Drug Administration. The deuterium kinetic isotope effect, which compares the rate of a chemical reaction for a compound with that for its deuterated counterpart, can be substantial(1,3,4). The strategic replacement of hydrogen with deuterium can affect both the rate of metabolism and the distribution of metabolites for a compound(5), improving the efficacy and safety of a drug. The pharmacokinetics of a deuterated compound depends on the location(s) of deuterium. Although methods are available for deuterium incorporation at both early and late stages of the synthesis of a drug(6,7), these processes are often unselective and the stereoisotopic purity can be difficult to measure(7,8). Here we describe the preparation of stereoselectively deuterated building blocks for pharmaceutical research. As a proof of concept, we demonstrate a four-step conversion of benzene to cyclohexene with varying degrees of deuterium incorporation, via binding to a tungsten complex. Using different combinations of deuterated and proteated acid and hydride reagents, the deuterated positions on the cyclohexene ring can be controlled precisely. In total, 52 unique stereoisotopomers of cyclohexene are available, in the form of ten different isotopologues. This concept can be extended to prepare discrete stereoisotopomers of functionalized cyclohexenes. Such systematic methods for the preparation of pharmacologically active compounds as discrete stereoisotopomers could improve the pharmacological and toxicological properties of drugs and provide mechanistic information related to their distribution and metabolism in the body.


Cyclohexene isotopologues and stereoisotopomers with varying degrees of deuteration are formed by binding a tungsten complex to benzene, which facilitates the selective incorporation of deuterium into any position on the ring.


  
Quantum entanglement between an atom and a molecule 期刊论文
NATURE, 2020, 581 (7808) : 273-+
作者:  Trisos, Christopher H.;  Merow, Cory;  Pigot, Alex L.
收藏  |  浏览/下载:30/0  |  提交时间:2020/07/03

Conventional information processors convert information between different physical carriers for processing, storage and transmission. It seems plausible that quantum information will also be held by different physical carriers in applications such as tests of fundamental physics, quantum enhanced sensors and quantum information processing. Quantum controlled molecules, in particular, could transduce quantum information across a wide range of quantum bit (qubit) frequencies-from a few kilohertz for transitions within the same rotational manifold(1), a few gigahertz for hyperfine transitions, a few terahertz for rotational transitions, to hundreds of terahertz for fundamental and overtone vibrational and electronic transitions-possibly all within the same molecule. Here we demonstrate entanglement between the rotational states of a (CaH+)-Ca-40 molecular ion and the internal states of a Ca-40(+) atomic ion(2). We extend methods used in quantum logic spectroscopy(1,3) for pure-state initialization, laser manipulation and state readout of the molecular ion. The quantum coherence of the Coulomb coupled motion between the atomic and molecular ions enables subsequent entangling manipulations. The qubit addressed in the molecule has a frequency of either 13.4 kilohertz(1) or 855 gigahertz(3), highlighting the versatility of molecular qubits. Our work demonstrates how molecules can transduce quantum information between qubits with different frequencies to enable hybrid quantum systems. We anticipate that our method of quantum control and measurement of molecules will find applications in quantum information science, quantum sensors, fundamental and applied physics, and controlled quantum chemistry.


Quantum entanglement is realized between rotational levels of a molecular ion with energy differences spanning several orders of magnitude and long-lived internal states of a single atomic ion.


  
What can you do to make your lab greener? 期刊论文
NATURE, 2020, 581 (7807) : 228-229
作者:  Dance, Amber;  Mundell, Carole
收藏  |  浏览/下载:0/0  |  提交时间:2020/07/03
Julian Perry Robinson (1941-2020) Obituary 期刊论文
NATURE, 2020, 581 (7809) : 378-378
作者:  Silver, Andrew;  Cyranoski, David
收藏  |  浏览/下载:9/0  |  提交时间:2020/07/03

Chemist and lawyer who shaped international weapons conventions.


Chemist and lawyer who shaped international weapons conventions.


  
Elixirs for times of plague and bullion shortage 期刊论文
NATURE, 2020, 580 (7805) : 584-585
作者:  Grant, Monica
收藏  |  浏览/下载:0/0  |  提交时间:2020/07/03

Spectacular alchemical scrolls record ideas of flux in times of massive upheaval - medical, social, economic and political. By Jennifer Rampling.


Spectacular alchemical scrolls record ideas of flux in times of massive upheaval - medical, social, economic and political.


  
Automated synthesis on a hub-and-spoke system 期刊论文
NATURE, 2020, 579 (7799) : 346-348
作者:  Bae-Jump, Victoria L.;  Levine, Douglas A.
收藏  |  浏览/下载:7/0  |  提交时间:2020/07/03

A non-linear platform for flow chemistry.


Organic compounds can be synthesized in a continuous flow of solutions, but the need to balance mass flow across multiple reactors complicates the development of such systems. A new platform for flow chemistry addresses this issue.