您要查找的是不是:
- When the tautomer DTP(1,3,7) reacts with the electrophilic carcinogen BPDE,the atomic S10 of DTP(1,3,7) superiorly attacks the BPDE. 二硫酮DTP(1;3;7)在水相中與致癌物BPDE進(jìn)行親核取代反應時(shí);二硫酮DTP(1;3;7)中的S10原子優(yōu)先進(jìn)攻親電試劑BPDE.
- Instead, ESIPT takes place, forming a proton transfer tautomer, in which the central nitrogen atom acts as the secondary alkyl amine. 非光緩解途經(jīng)可分為物理性質(zhì)的由光能轉為熱能散失在系統中,或是化學(xué)性質(zhì)的由光能轉為化學(xué)能進(jìn)行化學(xué)反應;
- Study on tautomer of ethyl acetoacetate by UV 乙酰乙酸乙酯互變異構體的紫外光譜研究
- Keywords D NMR;gossypol;dynamic equilibrium;tautomer;chemical shift assignment; 核磁共振;棉酚;動(dòng)態(tài)平衡;異構體;歸屬;
- Keywords cytosine;uracil;thymine;tautomer;density functional theory method; 胞嘧啶;尿嘧啶;胸腺嘧啶;互變異構體;密度泛函理論;
- Keywords nitromethylthiazole derivative;1;3 dipolar addition;tautomer; 硝甲基噻唑衍生物;1;3-偶極加成;互變異構體;
- Keywords 2;6-dithioxanthine;tautomer;DFT method;SCRF method;dipole moment; 二硫代黃嘌呤;互變異構體;密度泛函理論;自洽反應場(chǎng)方法;偶極矩;
- THEORETICAL STUDYING ON THREE PYRIMIDINE BASES AND THEIR TAUTOMER PRODUCTS BY THE MNDO SCF MO METHOD 三種嘧啶堿及其異構化產(chǎn)物的MNDO SCF MO法理論研究
- Keywords uric acid;quantum chemistry;intramolecular proton transfer;density functional theory;tautomer; 尿酸;量子化學(xué);分子內質(zhì)子轉移反應;密度泛函理論;互變異構;
- 7. When the tautomer DTP(1,3,7) reacts with the electrophilic carcinogen BPDE,the atomic S10 of DTP(1,3,7) superiorly attacks the BPDE. 二硫酮DTP(1;3;7)在水相中與致癌物BPDE進(jìn)行親核取代反應時(shí);二硫酮DTP(1;3;7)中的S10原子優(yōu)先進(jìn)攻親電試劑BPDE.;收藏指正
- Keywords barbituric acid;tautomer;density functional theory method;self-consistent reaction field method;activation energy; 巴比妥酸;互變異構體;密度泛函理論方法;自洽反應場(chǎng)方法;活化能;
- Keywords 2-thiobarbituric acid;tautomer;density functional theory method;self-consistent reaction field method;activation energy; 硫代巴比妥酸;互變異構體;密度泛函理論方法;自洽反應場(chǎng)方法;活化能;
- Keywords xanthine;tautomer; 黃嘌呤:互變異構體;
- tautomern. 互變異構體
- keto-enol tautomer 酮烯醇互變異構體