è¨åçã®å¥³åé«çããæ°ããªåå¦ç¾è±¡ãçºè¦ãã権å¨ã®ããç±³å°éèªã«è«æãæ²è¼ããããã¨ã決ã¾ã£ãã å°é家ã¯ãé«æ ¡çã®è«ææ²è¼ã¯ä¸ççãªå¿«æãä»å¾ã¯å½¼å¥³ãã®å®é¨çµæããããã®åå¦è ãå¾è¿½ãç 究ãããã¨ã«ãªãã ãããã¨ãããã¦ããã è¨åçç«æ°´æ¸ç¬¬äºé«ã®æ°çç§å¦å好ä¼ã«æå±ããä»æ¥ã¾ã§ã«åæ¥ããå°æ²¼ç³ããï¼ï¼ï¼ï¼ãï¼äººã§ãï¼ï¼ï¼ï¼å¹´ï¼æã®éææ¥ããBZåå¿ãã¨ããå®é¨ãè¡ã£ããé ¸åã¨éå ã®åå¿ãç¹°ãè¿ããã¨ã«ããã水溶液ã®è²ã赤ã¨éã«äº¤äºã«å¤ããã ãã®æ¥ã水溶液ã®è²ã¯æ³å®éã赤ã§åããªããªã£ããã¡ã³ãã¼ã¯å¨å ·ãçä»ããªãã¾ã¾ã«ã©ãªã±ã¸ãã¨ãããæææ¥ã«å®é¨å®¤ã«æ»ãã¨ã液ã¯é»è²ããªã£ã¦ããã äºæ³å¤ã®ãã¨ã§ã観å¯ãç¹°ãè¿ããçµæã赤éã®å¤åãä¸åº¦æ¢ã¾ã£ãå¾ãçªç¶ãå§ã¾ã£ããå ¨ãç¥ããã¦ããªãç¾è±¡ã ã£ããã試è¬ã®æ¡ä»¶ãæ´ãã°ãï¼ï½ï¼ï¼æéå¾ã«å¤åãåéãããã¨ãçªãæ¢ããã
âA suggested periodic table up to Z ⦠172, based on Dirac-Fock calculations on atoms and ionsâ Pyykko, P. Phys. Chem. Chem. Phys. 2011, 13, 161. DOI: 10.1039/c0cp01575j 1869å¹´ã«ããããªã»ã¤ã¯ãã´ã£ããã»ã¡ã³ãã¬ã¼ã¨ãã«ãã£ã¦ä½æãããå ç´ å¨æ表ã¯ãçããã«ã¨ã£ã¦ãªãã¿æ·±ããã®ã§ãããã æ§è³ªã®é¡ä¼¼æ§ã«ãããã£ã¦å ç´ ã並ã¹ãç´è¦³çãªè¡¨ã¯ãå½ææªçºè¦ã ã£ãæ°ã ã®å ç´ ï¼ã¬ãªã¦ã ããã¯ããã¦ã ãªã©ï¼ã®çºè¦ãä¿ããªã©ãåå¦ã®ä¸çãã»ãã¼ãã§è±ãã«ãã¦ãã¾ããã ç¾å¨æ®åãã¦ããå¨æ表ã¯ãä¸å³ã®ããã«118çªã¾ã§æ¬ãè¨ãããã¦ãã¾ãã 2010å¹´10æç¾å¨ãåå¨ãå ¬å¼ã«èªãããã¦ããã®ã¯112çªå ç´ ã®ã³ãã«ãã·ã¦ã (Cn)ã¾ã§ã1
ã©ã³ãã³ã°
ã©ã³ãã³ã°
ã©ã³ãã³ã°
ãªãªã¼ã¹ãé害æ å ±ãªã©ã®ãµã¼ãã¹ã®ãç¥ãã
ææ°ã®äººæ°ã¨ã³ããªã¼ã®é ä¿¡
å¦çãå®è¡ä¸ã§ã
j次ã®ããã¯ãã¼ã¯
kåã®ããã¯ãã¼ã¯
lãã¨ã§èªã
eã³ã¡ã³ãä¸è¦§ãéã
oãã¼ã¸ãéã
{{#tags}}- {{label}}
{{/tags}}